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.
6-Methoxy-2(3H)-benzothiazolone40925-65-3100 % similar
2-Amino-6-methoxybenzothiazole1747-60-064 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-351 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-751 % similar
6-Nitro-2-benzothiazolinone28620-12-448 % similar
5-Methoxy-2-benzothiazolamine54346-87-148 % similar
6-Methoxy-2-methylbenzothiazole2941-72-244 % similar
5-Methoxy-2-methylindole1076-74-043 % similar
5-Methoxyindole1006-94-641 % similar
6-Methoxybenzo(B)thiophene90560-10-441 % similar
2-Amino-6-ethoxybenzothiazole94-45-141 % similar
5-Methoxy-2-methylbenzothiazole2941-69-740 % similar
6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene63675-74-140 % similar
2-Chloro-6-methoxybenzothiazole2605-14-340 % similar
2-Bromo-6-methoxy-1,3-benzothiazole2941-58-440 % similar
7-Methoxyquinolin-4-ol82121-05-940 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-139 % similar
6-Methoxybenzothiazole2942-13-439 % similar
2-Methoxy-9H-carbazole6933-49-939 % similar
5-Methoxyindole-3-carbaldehyde10601-19-139 % similar
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