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.
2,3-Dichloro-6-methoxyquinoxaline39267-04-433 % similar
3-Methoxybiphenyl2113-56-633 % similar
5-Methoxyisatin39755-95-832 % similar
6-Methoxy-2,3-dioxyindole52351-75-432 % similar
6-Methoxyoxindole7699-19-632 % similar
6-Methoxyquinoline5263-87-632 % similar
4-((2-(((1R,2R)-2-Hydroxycyclohexyl)amino)benzo[D]thiazol-6-yl)oxy)-N-methylpicolinamide953769-46-532 % similar
4-Methoxybiphenyl613-37-632 % similar
2-Amino-benzothiazole-6-carboxylic acid methyl ester66947-92-032 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-432 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-932 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-232 % similar
6-Methoxy-2-methylquinoline1078-28-031 % similar
5-Methoxy-2-methylbenzoselenazole2946-17-031 % similar
2-Hydrazinylbenzothiazole615-21-431 % similar
2-(4-Methoxyphenyl)quinoline-4-carboxylic acid4364-02-731 % similar
6-Ethoxy-2-mercaptobenzothiazole120-53-631 % similar
Dioxybenzone131-53-331 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-731 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-531 % similar
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