Compounds similar to this structure
COC1=CC2=C(C=C1)C=C(N2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-535 % similar
5-Methoxy-DL-tryptophan28052-84-835 % similar
2,6-Naphthalenedicarboxylic acid1141-38-435 % similar
4,4′-Oxybis[benzoic acid]2215-89-635 % similar
4-Methylpyrrole-2-carboxylic acid18711-59-635 % similar
2-Bromo-6-methoxynaphthalene5111-65-935 % similar
2',5'-Dimethoxyacetophenone1201-38-335 % similar
1H-Indole-5-carboxylic acid1670-81-135 % similar
1H-Indole-6-carboxylic acid1670-82-235 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-935 % similar
3,5-Difluoro-4-methoxybenzoic acid319-60-835 % similar
3,5-Dibromo-4-methoxybenzoic acid4073-35-235 % similar
Herniarin531-59-935 % similar
6-Methoxypyridazine-3-carboxylic acid56434-28-735 % similar
4-Bromo-3,5-dimethoxybenzoic acid56518-42-435 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-035 % similar
2,3,4-Trimethoxybenzoic acid573-11-535 % similar
2′,4′-Dimethoxyacetophenone829-20-935 % similar
2,5-Dimethoxybenzhydrazide17894-25-635 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-435 % similar
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