Compounds similar to this structure
COC1=CC=C(C=C1)C2=NOC(=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-934 % similar
4-Fluoro-3-methoxybenzoic acid82846-18-234 % similar
4-Chloro-3-methoxybenzoic acid85740-98-334 % similar
3-Bromo-4-methoxybenzoic acid99-58-134 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-134 % similar
3-Methoxy-5-nitrobenzoic acid78238-12-734 % similar
4-Methoxybenzoyl chloride100-07-233 % similar
Anisyl acetate104-21-233 % similar
Methyl anisate121-98-233 % similar
Bispyribac125401-75-433 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-433 % similar
1,4-Dimethoxybenzene150-78-733 % similar
2-Chloro-6-methoxypyridine-4-carboxylic acid15855-06-833 % similar
2,5-Dimethoxyphenylacetic acid1758-25-433 % similar
3,3'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid1799740-97-833 % similar
5-Amino-2-methoxy-4-pyridinecarboxylic acid183741-91-533 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-433 % similar
5-Methyl-2-furoic acid1917-15-333 % similar
4,4′-Oxybis[benzoic acid]2215-89-633 % similar
3,5-Difluoro-4-methoxybenzoic acid319-60-833 % similar
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