Compounds similar to this structure
COC1=CC2=C(C=C1)NC(=O)S2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxyindole-3-carbaldehyde10601-19-139 % similar
2,6-Dimethoxynaphthalene5486-55-538 % similar
Riluzole1744-22-538 % similar
5-Methoxytryptamine608-07-138 % similar
6-Methoxyindole3189-13-738 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-537 % similar
2,7-Dimethoxynaphthalene3469-26-937 % similar
2-Cyano-6-methoxybenzothiazole943-03-337 % similar
2,5-Dimethoxytoluene24599-58-437 % similar
4,4'-Dimethoxybiphenyl2132-80-136 % similar
2-Mercapto-5-methoxybenzimidazole37052-78-136 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-036 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-336 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-536 % similar
1,2,4-Trimethoxybenzene135-77-336 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-936 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-936 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-736 % similar
6-Methoxy-1H-indazole3522-07-436 % similar
5-Methoxybenzimidazole4887-80-336 % similar
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