Compounds similar to this structure
C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)ClEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Chlorophenyl)-1H-indole1211-35-4100 % similar
2-Phenylindole948-65-268 % similar
2-(2-Naphthyl)indole23746-81-861 % similar
2-(3-Chloro-4-fluorophenyl)indole1868-88-857 % similar
2-(3,4-Difluorophenyl)indole68290-36-854 % similar
4-Chlorobiphenyl2051-62-945 % similar
2-Chloro-9H-carbazole10537-08-343 % similar
3-Chlorocarbazole2732-25-443 % similar
2-Methylindole95-20-542 % similar
2-Chloronaphthalene91-58-742 % similar
4,4′-Dichlorobiphenyl2050-68-241 % similar
2-Chloroanthracene17135-78-341 % similar
3-(4-Chlorophenyl)-1H-pyrazole59843-58-240 % similar
4-(4-Chlorophenyl)-2-thiazolamine2103-99-339 % similar
3-(4-Chlorophenyl)-1H-pyrazol-5-amine78583-81-039 % similar
2-(1,1-Dimethylethyl)-1H-indole1805-65-839 % similar
Indole-2-carboxaldehyde19005-93-739 % similar
(1H-Indol-2-yl)methanol24621-70-339 % similar
2-Aminoquinoline580-22-338 % similar
5-Chloro-2-methyl-1H-indole1075-35-038 % similar
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