Compounds similar to this structure
COC1=CC2=C(C=C1)NC(=O)N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-3100 % similar
6-Methoxy-2(3H)-benzothiazolone40925-65-351 % similar
5-Methoxy-2-benzothiazolamine54346-87-149 % similar
5-Bromo-1,3-dihydro-2H-benzimidazol-2-one39513-26-348 % similar
7-Methoxyquinolin-4-ol82121-05-947 % similar
5-Methoxy-2-methylindole1076-74-047 % similar
2-Methoxy-9H-carbazole6933-49-947 % similar
5-Methoxyindole1006-94-646 % similar
6-Methoxyindole3189-13-746 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-545 % similar
2-Amino-6-methoxybenzothiazole1747-60-045 % similar
2-Mercapto-5-methoxybenzimidazole37052-78-144 % similar
2,6-Dimethoxynaphthalene5486-55-543 % similar
6-Methoxy-1H-indazole3522-07-443 % similar
5-Methoxybenzimidazole4887-80-343 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-343 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-143 % similar
5-Methoxyindole-3-carboxaldehyde10601-19-143 % similar
2,7-Dimethoxynaphthalene3469-26-942 % similar
5-Methoxytryptamine608-07-141 % similar
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