Compounds similar to this structure
CCC(CC)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenyl-2-pyrrolidinone1198-97-638 % 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
Diethyl(diphenylmethyl) phosphate27329-60-838 % similar
Benzal chloride29797-40-838 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-838 % similar
Diphenylethylenediamine35132-20-838 % similar
sec-Butyltriphenylphosphonium bromide3968-92-138 % 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
Bromodiphenylmethane776-74-938 % similar
Chlorodiphenylmethane90-99-338 % similar
Benzhydrylamine91-00-938 % similar
Diphenylmethanol91-01-038 % similar
Benzal chloride98-87-338 % similar
(1,2-Dibromoethyl)benzene93-52-737 % similar
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