Compounds similar to this structure
OCC(CO)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Diphenylethylamine3963-62-038 % similar
Styrene oxide96-09-338 % similar
1-Phenylethanol98-85-138 % similar
Phenibut1078-21-338 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-638 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-838 % similar
Benzyl alcohol100-51-638 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-738 % 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
2-Phenyl-1,3-dioxane-5,5-dimethanol2425-41-438 % similar
Benzal chloride29797-40-838 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-838 % similar
Diphenylethylenediamine35132-20-838 % similar
(Difluoromethyl)benzene455-31-238 % similar
1,1-Diphenylethane612-00-038 % similar
2-[(Diphenylmethyl)thio]acetamide68524-30-138 % similar
Bromodiphenylmethane776-74-938 % similar
Chlorodiphenylmethane90-99-338 % similar
Page 4 of 10