Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)ClEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorothioxanthone86-39-536 % similar
6-Chloro-4-hydroxy-2-(trifluoromethyl)quinoline18706-21-336 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-carbazole855738-89-536 % similar
3-Chlorobiphenyl2051-61-835 % similar
5-Chloroindole17422-32-135 % similar
3-Chloroindazole29110-74-535 % similar
2,3-Dimethylindole91-55-435 % similar
9,3′:6′,9′′-Ter-9H-carbazole606129-90-235 % similar
4-Amino-2-methylquinoline6628-04-235 % similar
5-Chloro-3-methylindole71095-42-635 % similar
2-Amino-6-chlorobenzothiazole95-24-935 % similar
5-Chlorotryptamine3764-94-135 % similar
2-(4-Chlorobenzyl)benzimidazole5468-66-635 % similar
9-Phenyl-9H,9'H-[3,3']bicarbazolyl1060735-14-935 % similar
Benz[G]indolo[2,3-B]carbazole, 7,9-dihydro-7-phenyl1800022-02-935 % similar
6-Chloro-3-hydroxy-1,2-benzisoxazole61977-29-534 % similar
6-Chloro-1H-indole-2-carboxylic acid16732-75-534 % similar
4,6-Dichloro-1H-indole101495-18-533 % similar
11,12-Dihydro-11-phenylindolo[2,3-A]carbazole1024598-06-833 % similar
Chlorobenzene108-90-733 % similar
Page 4 of 9