Compounds similar to this structure
C1=CC=C(C=C1)CC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenepropanol122-97-438 % similar
2-(Phenylmethyl)pyridine101-82-638 % similar
2-Benzylaniline28059-64-538 % similar
2-Benzylphenol28994-41-438 % similar
2-Fluorodiphenylmethane3794-15-838 % similar
3-Chlorobenzylamine4152-90-338 % similar
3-Chlorobenzyl bromide766-80-338 % similar
3-Chlorobenzyl alcohol873-63-238 % similar
2-(4-Chlorophenethyl) isothicyanate17608-10-538 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-338 % similar
1-(4-Chlorobenzyl)piperazine23145-88-238 % similar
4-Chlorobenzhydrylamine hydrochloride5267-39-038 % similar
1-(4-Chlorophenyl)-1-phenylethanol59767-24-738 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-238 % similar
Pitolisant362665-56-337 % similar
Diethyl 4-chlorobenzylphosphonate39225-17-737 % similar
Tetramethyldiaminodiphenylmethane101-61-137 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-237 % similar
Potassium tetrakis(4-chlorophenyl)borate14680-77-437 % similar
3-Chlorobiphenyl2051-61-837 % similar
Page 4 of 10