Compounds similar to this structure
C1=CC=C(C=C1)NC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-036 % similar
Norchlorcyclizine303-26-436 % similar
9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine355832-04-136 % similar
N,9,9-Triphenyl-9H-fluoren-2-amine860465-14-136 % similar
N,9-Diphenyl-9H-carbazol-3-amine894791-43-636 % similar
N-Methylaniline100-61-836 % similar
Phenylhydroxylamine100-65-236 % similar
1-Bromo-4-chlorobenzene106-39-836 % similar
4-Chlorotoluene106-43-436 % similar
4-Chloroaniline106-47-836 % similar
4-Chlorophenol106-48-936 % similar
4-Chlorobenzenethiol106-54-736 % similar
Bis(p-chlorophenyl)disulfide1142-19-436 % similar
Tris(4-chlorophenyl)phosphine1159-54-236 % similar
N,N'-Diphenylethylenediamine150-61-836 % similar
Bis(4-bromophenyl)amine16292-17-436 % similar
1-Chloro-4-fluorobenzene352-33-036 % similar
Bis(4-methylphenyl)amine620-93-936 % similar
1-Chloro-4-iodobenzene637-87-636 % similar
2-Chloroanthracene17135-78-336 % similar
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