Compounds similar to this structure
ClC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-Phenylbenzenepropanenitrile2286-54-635 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-935 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-035 % similar
Mandelonitrile532-28-535 % similar
3,3-Diphenylpropylamine5586-73-235 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-435 % similar
1-Phenyl-1,2-ethanediol7138-28-535 % similar
4-Phenylpiperidine771-99-335 % similar
1-Phenyl-1,2-ethanediol93-56-135 % similar
(1-Isothiocyanatoethyl)benzene32393-32-134 % similar
3-Chlorobenzhydrol63012-03-334 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-733 % similar
5-Phenyldipyrromethane107798-98-133 % similar
2-Phenyl-1-propanol1123-85-933 % similar
Diphenylacetic acid117-34-033 % similar
1,4-Bis(diphenylphosphino)benzene1179-06-233 % similar
1-Bromo-2-phenylpropane1459-00-333 % similar
(+)-1-Phenyl-1-propanol1565-74-833 % similar
(1-Isocyanoethyl)benzene17329-20-333 % similar
(2S)-2-Phenylpropan-1-amine17596-79-133 % similar
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