Compounds similar to this structure
COc1ccc2sc(=N)[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Harmaline304-21-233 % similar
5-Methoxy-o-toluidine50868-72-933 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-933 % similar
3,3'-Dimethoxybiphenyl6161-50-833 % similar
Mexamine66-83-133 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-033 % similar
2-Amino-4-benzothiazolol7471-03-633 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-733 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-933 % similar
6-Methoxy-1H-indazole-3-carboxylic acid518990-36-833 % similar
5-Methoxytryptophol712-09-433 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-033 % similar
2C-H3600-86-033 % similar
5-Methoxybenzofuran13391-28-133 % similar
2-Chloro-4-methoxypyridine17228-69-233 % similar
2-Iodo-4-methoxyphenylamine191348-14-833 % similar
2-Amino-4-methoxyphenol20734-76-333 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-733 % similar
2-Chloro-5-methoxybenzenamine2401-24-333 % similar
4-Bromo-3-methylanisole27060-75-933 % similar
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