Compounds similar to this structure
CC1=NC2=CC=CC(=C2C=C1)NEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Chloro-2-methylquinoline3033-82-735 % similar
3-Fluoro-2-methoxy-6-methylpyridine375368-80-235 % similar
2-Amino-3-ethyl-6-methylpyridine41995-31-735 % similar
8-Bromo-2-methyl-quinoline61047-43-635 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-435 % similar
5-Amino-2-naphthol86-97-535 % similar
2-Amino-6-methylphenol17672-22-934 % similar
3-Methoxy-2-methylaniline19500-02-834 % similar
2-Fluoro-3-methylaniline1978-33-234 % similar
4-Aminoindole5192-23-434 % similar
2-Bromo-3-methylbenzenamine54879-20-834 % similar
6-Fluoro-2-methylquinoline1128-61-634 % similar
2-(2-Aminophenyl)benzimidazole5805-39-034 % similar
5-Isoquinolinamine,3-chloro-(9ci)58142-49-734 % similar
6-Hydroxy-2-methylquinoline613-21-834 % similar
2-Chloro-4-methylquinoline634-47-934 % similar
2-Methyl-8-hydroxyquinoline826-81-334 % similar
6-Bromo-2-methylquinoline877-42-934 % similar
4-Chloro-6-fluoro-2-methylquinoline18529-01-634 % similar
Chlorquinaldol72-80-034 % similar
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