Compounds similar to this structure
CN1C=CC=C1C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-(trifluoromethyl)benzoate2557-13-335 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-735 % similar
Methyl 4-benzyloxybenzoate32122-11-535 % similar
Methyl 1H-indole-4-carboxylate39830-66-535 % similar
Dimethyl indole-2,3-dicarboxylate54781-93-035 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-635 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-335 % similar
Methyl 2-nitrobenzoate606-27-935 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-735 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-035 % similar
4-Iodo-1-methyl-1H-pyrazole-5-carboxylic acid methyl ester75092-26-135 % similar
Methyl 5-amino-1-methyl-1H-pyrazole-3-carboxylate92406-53-635 % similar
Methyl indole-7-carboxylate93247-78-035 % similar
3-(Methoxycarbonyl)benzeneboronic acid99769-19-435 % similar
2-Oxindole-6-carboxylic acid methyl ester14192-26-835 % similar
Dimethyl tetrachloroterephthalate1861-32-134 % similar
Methyl 1-pyrrolecarboxylate4277-63-834 % similar
1-Methyl-2(1H)-pyridinone694-85-934 % similar
Dimethyl 5-hydroxyisophthalate13036-02-734 % similar
Dimethyl 5-chloroisophthalate20330-90-934 % similar
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