Compounds similar to this structure
Cc1cc(=N)c2ccccc2[nH]1Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-methylquinoline6628-04-2100 % similar
2-Amino-9H-pyrido[2,3-B]indole26148-68-546 % similar
4-Aminoquinoline578-68-745 % similar
2-Amino-4-hydroxyquinoline42712-64-142 % similar
2,3-Dimethylindole91-55-441 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-341 % similar
2,6-Dimethyl-4-pyridinamine3512-80-939 % similar
9-Aminoacridine hydrochloride monohydrate52417-22-838 % similar
4-Fluoro-2-methyl-1H-indol-5-ol288385-88-638 % similar
5H-Benzo[B]carbazole243-28-737 % similar
6-Fluoro-2-methyl-4-quinolinol15912-68-237 % similar
2,5-Dimethylindole1196-79-836 % similar
2-Methylindole-3-carboxaldehyde5416-80-836 % similar
Dequalinium chloride522-51-036 % similar
2-Aminobenzimidazole934-32-735 % similar
1H-Indazol-3-amine874-05-535 % similar
3-Iodocarbazole16807-13-935 % similar
2-Bromocarbazole3652-90-235 % similar
2-Hydroxycarbazole86-79-335 % similar
2-Methyltryptamine2731-06-835 % similar
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