Compounds similar to this structure
COC(=O)CCC1=CC=CC=C1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenyl succinate621-14-734 % similar
Methyl benzoate93-58-334 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-234 % similar
Monomethyl azelate2104-19-034 % similar
Methyl 5-hexenoate2396-80-734 % similar
1-Methyl octanedioate3946-32-534 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-734 % similar
Monomethyl sebacate818-88-234 % similar
4-Bromo-2-indanone846032-36-834 % similar
2-Phenylethyl butanoate103-52-634 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-234 % similar
Methyl p-tert-butylphenylacetate3549-23-334 % similar
Methyl 2,5-dibromobenzoate57381-43-834 % similar
Methyl(P-formylphenyl)acetate96524-70-834 % similar
Methyl (2-furfurylthio)acetate108499-33-834 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-134 % similar
Methyl β-oxo-3-pyridinepropanoate54950-20-834 % similar
Z-D-Glu(ome)-oh27025-24-734 % similar
Z-Glu(ome)-oh4652-65-734 % similar
Methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate103788-64-333 % similar
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