Compounds similar to this structure
COc1ccc(-c2csc(=N)[nH]2)cc1Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-933 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-033 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-433 % similar
4-Methoxybenzamide3424-93-933 % similar
4-(Trifluoromethyl)-2-thiazolamine349-49-533 % similar
2-Hydroxy-4-phenylthiazole3884-31-933 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-533 % similar
3-Methoxythiophene17573-92-132 % similar
Anisole100-66-332 % similar
(alphaZ)-2-Amino-alpha-(methoxyimino)-4-thiazoleacetic acid65872-41-532 % similar
Ethyl 2-amino-4-thiazoleacetate53266-94-732 % similar
2-Amino-6-ethoxybenzothiazole94-45-132 % similar
4-Methoxybenzenecarbothioamide2362-64-332 % similar
4-Methoxybenzenesulfonyl chloride98-68-032 % similar
1-Ethyl-4-methoxybenzene1515-95-332 % similar
1-Methoxy-4-(methylthio)benzene1879-16-932 % similar
4-Isopropylanisole4132-48-332 % similar
4-tert-Butylanisole5396-38-332 % similar
4-Methoxy-N-methylbenzenamine5961-59-132 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-432 % similar
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