Compounds similar to this structure
CCOC(=O)c1cc2cc(OC)ccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-chlorobenzoate7335-27-535 % similar
Ethyl 3,5-dichlorobenzoate91085-56-235 % similar
Benzocaine94-09-735 % similar
5-Methylindole-2-carboxylic acid10241-97-135 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-435 % similar
1H-Pyrrole-2-carboxylicacid,3-fluoro-,ethylester(9ci)168102-05-435 % similar
Methyl 5-methoxysalicylate2905-82-035 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-335 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester4027-57-035 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-435 % similar
Methyl 4-methoxysalicylate5446-02-635 % similar
Ethyl 3-aminobenzoate582-33-235 % similar
Ethyl 3-iodobenzoate58313-23-835 % similar
6-Methoxyoxindole7699-19-635 % similar
Ethyl 3-hydroxybenzoate7781-98-835 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-135 % similar
Ethyl 2-chloro-2-[2-(4-methoxyphenyl)hydrazono]acetate27143-07-335 % similar
Ethyl (2Z)-2-chloro-2-(2-(4-methoxyphenyl)hydrazinylidene)acetate473927-63-835 % similar
Methyl anisate121-98-235 % similar
5-Ethoxy-1H-indole10501-17-435 % similar
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