Compounds similar to this structure
COC(=O)CC1=CC=CC=C1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl chloroacetate96-34-434 % similar
Methyl glycolate96-35-534 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-034 % similar
4-Fluorobutyric acid methyl ester406-20-234 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-734 % similar
Ethyl phenylacetate101-97-334 % similar
2-Fluorobenzyl isothiocyanate64382-80-534 % similar
2-Bromo-2'-fluoroacetophenone655-15-234 % similar
7-Fluoro-2,3-dihydro-1h-indol-2-one71294-03-634 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-934 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-534 % similar
Methyl 3-amino-3-(2-thienyl)propanoate188812-40-034 % similar
Methyl 4-cyano-3-fluorobenzoate268734-34-534 % similar
(3R)-3-(((tert-Butoxy)carbonyl)amino)-4-(2-fluorophenyl)butanoic acid218608-98-134 % similar
(S)-3-((tert-Butoxycarbonyl)amino)-4-(2-fluorophenyl)butanoic acid218608-99-234 % similar
Ethyl 5-amino-1-[(2-fluorophenyl)methyl]-1H-pyrazole-3-carboxylate256504-39-934 % similar
3-Fluoro-2-methoxybenzoic acid106428-05-133 % similar
Methyl5-fluoro-6-methylpicolinate1245647-61-333 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-833 % similar
4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-233 % similar
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