Compounds similar to this structure
COC1=CC2=C(C=C1)N=C(S2)C#NEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-2-methylquinoline1078-28-039 % similar
(3-Methoxyphenyl)acetonitrile19924-43-739 % similar
3,5-Dimethoxybenzonitrile19179-31-838 % similar
6-Methoxybenzo(B)thiophene90560-10-438 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-538 % similar
2-Amino-6-methoxybenzothiazole1747-60-038 % similar
6-Methoxy-4-methylquinoline41037-26-738 % similar
6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene63675-74-138 % similar
6-Ethoxy-2-mercaptobenzothiazole120-53-638 % similar
2,4-Dichloro-6-methoxyquinazoline105763-77-737 % similar
2-Mercapto-5-methoxybenzimidazole37052-78-137 % similar
6-Methoxy-2(3H)-benzothiazolone40925-65-337 % similar
Coixol532-91-237 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-937 % similar
2,4,6-Trimethoxybenzonitrile2571-54-237 % similar
5-Methoxybenzimidazole4887-80-336 % similar
6-Methoxyquinoline5263-87-636 % similar
(4-Methoxyphenyl)acetonitrile104-47-236 % similar
5-Methoxy-2-methylbenzoselenazole2946-17-036 % similar
2,6-Dimethoxynaphthalene5486-55-535 % similar
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