Compounds similar to this structure
COC(=O)c1ccc(C)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-640 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-240 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-340 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-040 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-140 % similar
2-Methoxy-5-methylbenzoic acid25045-36-740 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-240 % similar
Methyl 4-hydroxypyrimidine-5-carboxylate4774-35-040 % similar
Paeonol552-41-040 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-140 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-339 % similar
Methyl 2-(bromomethyl)-4-fluorobenzoate157652-28-339 % similar
Methyl 3-amino-5-chloro-2-hydroxybenzoate5043-81-239 % similar
Dimethyl nitroterephthalate5292-45-539 % similar
4-Fluoro-3-(methoxycarbonyl)phenylboronic acid874219-35-939 % similar
1-Methyl 5-borono-2-chlorobenzoate874219-45-139 % similar
2-Amino-4-methylbenzoic acid2305-36-439 % similar
2-Ethoxy-4-methylphenol2563-07-739 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-639 % similar
2,4-Dimethylphenol105-67-939 % similar
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