Compounds similar to this structure
COC(=O)C1CCC2=C(N1)C=CC(=C2)BrEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromo-2-(4-chlorophenyl)acetate24091-92-731 % similar
Phenylalanine methyl ester2577-90-431 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-631 % similar
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-831 % similar
cis-4-Hydroxy-L-proline methyl ester hydrochloride40126-30-531 % similar
4-Hydroxy-L-proline methyl ester hydrochloride40216-83-931 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-431 % similar
(R)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-iodopropanoate156017-42-431 % similar
Z-Asp-ome4668-42-231 % similar
(S)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxypropanoate82911-78-231 % similar
7-Bromo-3,4-dihydro-2H-1,4-benzoxazine105679-22-931 % similar
Dimethyl 4-bromopyridine-2,6-dicarboxylate162102-79-631 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-031 % similar
Methyl isonipecotate hydrochloride7462-86-431 % similar
Boc-hph-leu-phe-ome868539-96-231 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-030 % similar
Methyl 2-([[3,5-di(trifluoromethyl)phenyl]sulfonyl]amino)-4-(methylthio)butanoate175202-21-830 % similar
6-Bromo-3,3-dimethyl-2,3-dihydro-1H-indol-2-one158326-84-230 % similar
5-Bromo-2-methoxybenzoic acid2476-35-930 % similar
Methyl (2R)-2-(4-hydroxyphenoxy)propanoate96562-58-230 % similar
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