Compound database

Compounds similar to this structure

OOCOC(=O)c1ccccc1-c1ccc(C)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 25
Methyl N-(p-tolyl)carbamate5602-96-039 % similar Methyl 4-methoxy-2-methylbenzoate35598-05-139 % similar Methyl 4-hydroxy-2-methylbenzoate57556-31-739 % similar Methyl 5-bromo-2-methylbenzoate79669-50-439 % similar Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-739 % similar Dimethyl 2,6-pyridinedicarboxylate5453-67-838 % similar Rhodamine 5903068-39-138 % similar Dimethyl 3-nitrophthalate13365-26-938 % similar Methyl 2-oxoindoline-4-carboxylate90924-46-238 % similar 4-Methylbiphenyl644-08-638 % similar Dimethyl 4-hydroxyphthalate22479-95-438 % similar Methyl 2-naphthoate2459-25-838 % similar Methyl 4-amino-2-hydroxybenzoate4136-97-438 % similar Methyl 3,4-Dihydroxy-2-methylbenzoate740799-82-038 % similar Methyl 2,6-dichlorobenzoate14920-87-738 % similar 4-Methylphthalic anhydride19438-61-038 % similar Methyl 4′-[[2-propyl-4-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]methyl]biphenyl-2-carboxylate528560-93-238 % similar Methyl 3-methoxy-2-nitrobenzoate5307-17-538 % similar Methyl 3-nitroanthranilate57113-91-438 % similar 2-Methylanthraquinone84-54-838 % similar