Compounds similar to this structure
C1CCCC2=C(CC1)C3=CC=CC=C3N2Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromocarbazole1592-95-632 % similar
3-Iodocarbazole16807-13-932 % similar
3-Chlorocarbazole2732-25-432 % similar
2-Bromocarbazole3652-90-232 % similar
4-Hydroxycarbazole52602-39-832 % similar
2-Phenyl-9H-carbazole88590-00-532 % similar
4-(Bromomethyl)-1,2-dihydroquinolin-2-one4876-10-232 % similar
2-Pentyl-1H-benzimidazole5851-46-732 % similar
2-Amino-9H-pyrido(2,3-b)indole26148-68-532 % similar
3-(2-Bromoethyl)indole3389-21-732 % similar
2-Amino-4-hydroxyquinoline42712-64-132 % similar
9-Aminoacridine hydrochloride monohydrate52417-22-832 % similar
Tryptophol526-55-632 % similar
3,3′-Diindolylmethane1968-05-431 % similar
Tetralin119-64-231 % similar
4-Hydroxy-2-methylquinoline607-67-031 % similar
4-Amino-2-methylquinoline6628-04-231 % similar
Benzenebutanamine13214-66-930 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-330 % similar
1,2,3,4,5,6,7,8-Octahydrophenanthrene5325-97-330 % similar
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