Compounds similar to this structure
COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1H-indole-2-carboxylic acid103260-65-738 % similar
3-Cyano-1H-indole-5-carboxylic acid889942-87-438 % similar
2,6-Difluoro-4-methoxybenzoic acid123843-65-238 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-438 % similar
Indole-4-carboxylic acid2124-55-238 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-038 % similar
2,3,4-Trimethoxybenzoic acid573-11-538 % similar
5,6-Dimethoxyindole-2-carboxylic acid88210-96-237 % similar
5-Methoxyindole1006-94-637 % similar
2,3-Dimethoxybenzoic acid1521-38-637 % similar
3-Bromo-5-methoxybenzoic acid157893-14-637 % similar
2-Methoxynicotinic acid16498-81-037 % similar
2-Bromo-4,5-dimethoxybenzoic acid6286-46-037 % similar
6-Methoxytryptamine3610-36-437 % similar
5-(4-Methoxyphenyl)-2-furoic acid52938-99-537 % similar
2,5-Dimethoxy-3-nitrobenzoic acid17894-26-736 % similar
6-Methoxy-1-indanone13623-25-136 % similar
2,3-Difluoro-4-methoxybenzoic acid329014-60-036 % similar
5-Methoxy-2,3,4-trifluorobenzoic acid38233-47-536 % similar
6-Methoxy-2(3H)-benzothiazolone40925-65-336 % similar
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