Compounds similar to this structure
COC(OC)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1-Ethylpropyl)benzene1196-58-338 % similar
1-Phenylethanol13323-81-438 % similar
(S)-1-Phenylethanol1445-91-638 % similar
N-(Diphenylmethyl)methylamine14683-47-738 % similar
(+)-1-Phenylethanol1517-69-738 % similar
1,1-Diphenylpropane1530-03-638 % similar
(+)-Styrene oxide20780-53-438 % similar
(S)-Styrene oxide20780-54-538 % similar
(S)-α-Phenethylamine2627-86-338 % similar
(R)-α-Phenethylamine3886-69-938 % similar
(1-Bromoethyl)benzene585-71-738 % similar
1-Phenethylamine618-36-038 % similar
1-Phenylethyl chloride672-65-138 % similar
Styrene oxide96-09-338 % similar
1-Phenylethylamine98-84-038 % similar
1-Phenylethanol98-85-138 % similar
Anisole100-66-338 % similar
meso-Stilbene dibromide13440-24-938 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-338 % similar
(S,S)-(-)-Hydrobenzoin2325-10-238 % similar
Page 2 of 10