Compounds similar to this structure
N=c1cc[nH]c2ccccc12Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminoquinoline578-68-7100 % similar
4-Hydroxyquinoline611-36-952 % similar
4-Amino-2-methylquinoline6628-04-245 % similar
4-Chloroindole25235-85-243 % similar
4-Bromoindole52488-36-543 % similar
1-Isoquinolinamine1532-84-942 % similar
4-Methylindole16096-32-542 % similar
1H-Indol-4-ol2380-94-142 % similar
1H-Indazol-3-amine874-05-540 % similar
3,3'-Diindolylmethane1968-05-439 % similar
Indoxyl480-93-339 % similar
Skatole83-34-139 % similar
Indole-4-methanol1074-85-738 % similar
Indole-4-carboxaldehyde1074-86-838 % similar
4-(Trifluoromethyl)-1H-indole128562-95-838 % similar
2-Aminobenzimidazole934-32-736 % similar
Indole-3-carbinol700-06-135 % similar
1H-Pyrrolo[3,2-B]pyridine272-49-134 % similar
2-Amino-9H-pyrido[2,3-B]indole26148-68-534 % similar
3-(2-Bromoethyl)indole3389-21-734 % similar
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