Compounds similar to this structure
CC1=C(C(=CC=C1)C(=O)OC)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-methoxy-2-methylbenzoate35598-05-146 % similar
Methyl 2-chloronicotinate40134-18-746 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-646 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-446 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-746 % similar
Monomethyl phthalate4376-18-546 % similar
Methyl m-fluorobenzoate455-68-546 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-246 % similar
Methyl pentafluorobenzoate36629-42-246 % similar
Tetramethyl pyromellitate635-10-945 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-845 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-445 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-545 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-745 % similar
Methyl 1H-indole-4-carboxylate39830-66-545 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-745 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-345 % similar
Methyl indole-7-carboxylate93247-78-045 % similar
Methyl N,N-dimethylanthranilate10072-05-645 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-745 % similar
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