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.
3-Bromo-2-methylaniline55289-36-636 % similar
3-Chloro-2-methylaniline87-60-536 % similar
5-Aminoisoquinoline1125-60-636 % similar
2,8-Dimethylquinoline1463-17-836 % similar
8-Isoquinolinamine23687-27-636 % similar
1H-Indazol-4-amine41748-71-436 % similar
4-Chloro-2-methylquinazoline6484-24-836 % similar
6-Methoxy-2-methylquinoline1078-28-036 % similar
4-Amino-2-methylmercaptoquinazoline63963-40-636 % similar
2-Methyl-quinoline-4-carboxylic acid634-38-836 % similar
Neocuproine484-11-735 % similar
O-Toluidine95-53-435 % similar
1-Aminopyrene1606-67-335 % similar
3-Amino-2-methylpyridine3430-10-235 % similar
3-Fluoro-2-methylaniline443-86-735 % similar
2-Amino-o-cresol53222-92-735 % similar
α-Naphthylamine hydrochloride552-46-535 % similar
Anthramine610-49-135 % similar
5-Amino-1-naphthol83-55-635 % similar
7-Fluoro-2-methylquinoline1128-74-135 % similar
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