Compounds similar to this structure
COC1=CC2=C(C=C1)N=C(N2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloroanisole623-12-138 % similar
2-Amino-6-methoxybenzothiazole1747-60-038 % similar
5-Methoxy-2-methylbenzothiazole2941-69-738 % similar
6-Methoxy-4-methylquinoline41037-26-738 % similar
6-Methoxytryptamine3610-36-438 % similar
2-Cyano-6-methoxybenzothiazole943-03-338 % similar
6-Methoxy-2(3H)-benzothiazolone40925-65-337 % similar
7-Methoxyquinolin-4-ol82121-05-937 % similar
1,2,4-Trimethoxybenzene135-77-337 % similar
3,3'-Dimethoxybiphenyl6161-50-837 % similar
Omeprazole sulfone N-oxide158812-85-237 % similar
5-Methoxy-2-[((4-methoxy-3,5-dimethyl-1-oxido-2-pyridinyl)methyl)sulfinyl]-benzimidazole176219-04-837 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-337 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-537 % similar
2-Chloro-5-methoxypyridine139585-48-137 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-537 % similar
Harmine hydrochloride343-27-137 % similar
Pantoprazole sulfide102625-64-937 % similar
1,4-Dimethoxybenzene150-78-737 % similar
5-Chloro-2-mercaptobenzimidazole25369-78-237 % similar
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