Compounds similar to this structure
CC1=CC(=NC2=CC=CC=C12)NEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-quinolinamine27063-27-0100 % similar
2,4-Dimethylquinoline1198-37-461 % similar
2-Hydroxy-4-methylquinoline607-66-958 % similar
2-Chloro-4-methylquinoline634-47-958 % similar
Lepidine491-35-045 % similar
9-Methylacridine611-64-345 % similar
1-Bromoisoquinolin-3-amine13130-79-541 % similar
4-Chloro-2-methylquinoline4295-06-141 % similar
3,3′-Dimethyl[1,1′-binaphthalene]-4,4′-diamine13138-48-240 % similar
7-Amino-4-methyl-2-quinolinone19840-99-440 % similar
4-Chloro-2-methylquinazoline6484-24-839 % similar
4-Amino-2-methylmercaptoquinazoline63963-40-638 % similar
1,4-Dimethylnaphthalene571-58-438 % similar
5-Aminoquinaldine54408-50-338 % similar
1,3-Dimethylnaphthalene575-41-737 % similar
2-Chloro-3-methylquinoline57876-69-437 % similar
2-Methyl-3-amino-4-quinazolone1898-06-237 % similar
9-Chloroacridine1207-69-836 % similar
2,3-Diaminophenazine655-86-736 % similar
2-Methyl-1-naphthalenamine2246-44-836 % similar
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