Compounds similar to this structure
C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)ClEdit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Chlorophenyl)-1H-indole1211-35-4100 % similar
4-Chlorobiphenyl2051-62-945 % similar
2-Chloronaphthalene91-58-742 % similar
4,4′-Dichlorobiphenyl2050-68-241 % similar
2-Chloroanthracene17135-78-341 % similar
4-(4-Chlorophenyl)-2-thiazolamine2103-99-339 % similar
2-(1,1-Dimethylethyl)-1H-indole1805-65-839 % similar
2-Aminoquinoline580-22-338 % similar
5-Chloro-2-methyl-1H-indole1075-35-038 % similar
5-Chloroindole17422-32-137 % similar
2-Bromo-4′-chloro-1,1′-biphenyl179526-95-537 % similar
4-Chlorophenyl phenyl ether7005-72-336 % similar
4′-Chloro[1,1′-biphenyl]-2-amine1204-44-036 % similar
Indole-2-carboxylic acid1477-50-536 % similar
Sodium 2-phenylindole-5-sulfonate119205-39-936 % similar
Quinolinol1321-40-035 % similar
Pcb 3116606-02-334 % similar
Methyl 1H-indole-2-carboxylate1202-04-633 % similar
4′-Chloro[1,1′-biphenyl]-4-amine135-68-233 % similar
6-Chloroindole17422-33-233 % similar
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