Compounds similar to this structure
Nc1ccccc1Oc1ccc(Cl)cc1Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Chlorophenoxy)benzenamine2770-11-8100 % similar
2-Phenoxyaniline2688-84-868 % similar
5-Chloro-2-(4-chlorophenoxy)benzenamine121-27-768 % similar
5-Chloro-2-phenoxybenzenamine93-67-464 % similar
2-(2,4-Dichlorophenoxy)aniline26306-64-960 % similar
4-Chlorophenyl phenyl ether7005-72-355 % similar
4-Amino-2,4′-dichlorodiphenyl ether24900-79-649 % similar
4′-Chloro[1,1′-biphenyl]-2-amine1204-44-048 % similar
2-(O-Tolyloxy)aniline3840-18-447 % similar
4-(2,4-Dichlorophenoxy)aniline14861-17-746 % similar
3,4′-Dichlorodiphenyl ether6842-62-245 % similar
O-Anisidine90-04-045 % similar
2-[(4-Chlorophenyl)thio]benzenamine37750-29-144 % similar
N1-(4-Chlorophenyl)-1,2-benzenediamine68817-71-044 % similar
4-Chloro-2-methoxybenzenamine93-50-543 % similar
4-Chloroanisole623-12-142 % similar
Fast red BB base134-29-241 % similar
3-Methoxy-2-methylaniline19500-02-841 % similar
2-Amino-4′-chlorobenzophenone2894-51-141 % similar
(4-Aminophenoxy)benzene139-59-341 % similar
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