Compounds similar to this structure
OC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Phenylethanolamine2549-14-644 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-544 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-644 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-744 % similar
α-Ethynylbenzenemethanol4187-87-544 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-144 % similar
(R)-2-Chloro-1-phenylethanol56751-12-344 % similar
(S)-1-Phenylpropanol613-87-644 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-044 % similar
Phenylethanolamine7568-93-644 % similar
1-Phenyl-1-propanol93-54-944 % similar
2-Phenyl-1,3-propanediol1570-95-243 % similar
meso-Stilbene dibromide13440-24-943 % similar
trans-Stilbene oxide1439-07-243 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-343 % similar
Benzal chloride29797-40-843 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-843 % similar
Diphenylethylenediamine35132-20-843 % similar
(Difluoromethyl)benzene455-31-243 % similar
1,1-Diphenylethane612-00-043 % similar
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