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.
N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-841 % similar
4-Chlorobenzhydrol119-56-241 % similar
4-Chlorobenzophenone134-85-041 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-541 % similar
4-Chlorophenyl phenyl sulfone80-00-241 % similar
N-Phenylnaphthalen-1-amine90-30-241 % similar
Hydrazobenzene122-66-741 % similar
4,4′-Dichlorobiphenyl2050-68-241 % similar
m,m'-Ditolylamine626-13-141 % similar
N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-941 % similar
Sodium diphenylamine-4-sulfonate6152-67-639 % similar
N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-439 % similar
N-Phenyl-2-pyrimidinamine57356-49-739 % similar
2-Bromo-N-phenylaniline61613-22-739 % similar
4-Chlorophenylurea140-38-539 % similar
N-(4-Chlorophenyl)thiourea3696-23-939 % similar
4-Benzyloxychlorobenzene7700-27-839 % similar
Bis(4-(naphthalen-1-yl)phenyl)amine897671-74-839 % similar
N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-739 % similar
1,4-Benzenediamine, N1-phenyl-, sulfate (2:1)4698-29-738 % similar
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