Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)ClEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2',5,5'-Tetrachlorobiphenyl35693-99-337 % similar
5-Chloroindole-3-carboxylic acid10406-05-037 % similar
2,7-Diphenyl-9H-carbazole42448-04-436 % similar
6-Chloro-1H-indazol-3-amine16889-21-736 % similar
2-Amino-4-hydroxyquinoline42712-64-136 % similar
9-Aminoacridine hydrochloride monohydrate52417-22-836 % similar
5H-[1]Benzothieno[3,2-C]carbazole(cbzs)1255308-97-436 % similar
6-Chloro-2(1H)-quinoxalinone2427-71-636 % similar
3-Chlorobiphenyl2051-61-835 % similar
EX 52749843-98-335 % similar
6-Chloroindole17422-33-235 % similar
3-Chloroindazole29110-74-535 % similar
3,6-Bis(tert-butyl)carbazole37500-95-135 % similar
2,3-Dimethylindole91-55-435 % similar
5-Chloro-2-benzothiazolamine20358-00-335 % similar
4-Amino-2-methylquinoline6628-04-235 % similar
10-Bromo-7H-benzo[C]carbazole1698-16-435 % similar
4-Chloroisatoic anhydride40928-13-035 % similar
2-(4-Chlorobenzyl)benzimidazole5468-66-635 % similar
5-Chloro-3-phenyl-2,1-benzisoxazole719-64-235 % similar
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