Compounds similar to this structure
CC1=NC(=C(C=C1)N)ClEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-2-methylaniline19500-02-832 % similar
2-Fluoro-3-methylaniline1978-33-232 % similar
2-Amino-5-methylphenol2835-98-532 % similar
2-Iodo-4-methylaniline29289-13-232 % similar
2-Fluoro-4-methylaniline452-80-232 % similar
2-Bromo-3-methylbenzenamine54879-20-832 % similar
2-Bromo-4-methylaniline583-68-632 % similar
3-Amino-2,5-dichloropyridine78607-32-632 % similar
2,7-Dimethylquinoline93-37-832 % similar
5-Chloro-2-methylaniline95-79-432 % similar
4-Chloro-1,2-phenylenediamine95-83-032 % similar
1,5-Diaminonaphthalene2243-62-132 % similar
2,4-Dichloro-6-methyl-3-nitropyridine63897-12-132 % similar
3-Amino-6-methoxy-2-picoline hcl320577-63-732 % similar
4-Amino-2-chloronicotinaldehyde338452-92-932 % similar
2-Ethenyl-6-methylpyridine1122-70-931 % similar
6-Methyl-2-pyridinemethanol1122-71-031 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-131 % similar
2-Chloro-3-methoxyaniline113206-03-431 % similar
6-Chloro-5-methylpyrimidin-4-amine14394-56-031 % similar
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