Compounds similar to this structure
COC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC=CC=C3Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-methoxybenzothiazole1747-60-031 % similar
6-Methoxy-4-methylquinoline41037-26-731 % similar
6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene63675-74-131 % similar
6-Methoxybenzo(B)thiophene90560-10-431 % similar
4,4′-Dimethoxybenzophenone90-96-031 % similar
β-Naphthol methyl ether93-04-931 % similar
(2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-631 % similar
4'-Methoxy-2-phenylacetophenone1023-17-230 % similar
2,4-Dichloro-6-methoxyquinazoline105763-77-730 % similar
3′-Methoxyphenyl-2-propanone3027-13-230 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-130 % similar
2-Mercapto-5-methoxybenzimidazole37052-78-130 % similar
Coixol532-91-230 % similar
4-Methoxy-2-methylbenzoic acid6245-57-430 % similar
6-Methoxyflavanone3034-04-630 % similar
Kin11481428729-56-930 % similar
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