Compounds similar to this structure
COc1cccc2sc(=N)[nH]c12Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-fluorobenzothiazole348-40-333 % similar
2,3-Dimethoxytoluene4463-33-633 % similar
Tris(2-methoxyphenyl)phosphine4731-65-133 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-133 % similar
2,3-Dimethoxyaniline6299-67-833 % similar
5-Methoxyquinoline6931-19-733 % similar
7-Methoxy-1H-indole-3-carboxylic acid128717-77-133 % similar
5-Methyl-4-phenyl-2-thiazolamine30709-67-233 % similar
4-Methoxy-1H-indazole351210-06-533 % similar
2-Chloro-3-methoxyaniline113206-03-433 % similar
1,2-Difluoro-3-methoxybenzene134364-69-533 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-133 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-633 % similar
2,3-Dimethoxyphenol5150-42-533 % similar
3-Methoxycatechol934-00-933 % similar
2-Bromoanisole578-57-432 % similar
2-Methylanisole578-58-532 % similar
O-Anisidine90-04-032 % similar
Riluzole1744-22-532 % similar
6-(Methylsulfonyl)-2-benzothiazolamine17557-67-432 % similar
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