Compounds similar to this structure
CC(Cl)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-939 % similar
2-Phenylpropanal93-53-839 % similar
1-Phenyl-1-propanol93-54-939 % similar
2-Phenyl-1-propanol98103-87-839 % similar
1-(1-Chloroethyl)-2,3-dimethylbenzene60907-88-239 % similar
Benzaldehyde dimethyl acetal1125-88-838 % similar
N-(Diphenylmethyl)methylamine14683-47-738 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-638 % similar
Leucomalachite green129-73-738 % similar
α-Chlorobenzeneacetyl chloride2912-62-138 % similar
meso-Stilbene dibromide13440-24-938 % similar
trans-Stilbene oxide1439-07-238 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-338 % similar
(S,S)-(-)-Hydrobenzoin2325-10-238 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-838 % similar
Diphenylethylenediamine35132-20-838 % similar
(Difluoromethyl)benzene455-31-238 % similar
(R,R)-Hydrobenzoin52340-78-038 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-138 % similar
Hydrobenzoin655-48-138 % similar
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