Compounds similar to this structure
CC(CN)c1ccccc1Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-432 % similar
(S)-(-)-1-Phenylethyl isocyanate14649-03-732 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-732 % similar
(+)-α-Methylbenzyl isocyanate33375-06-332 % similar
2-Phenylpropionic acid492-37-532 % similar
1,2-Diphenylethyl-N-methylamine53663-25-532 % similar
(+)-2-Phenylpropionic acid7782-24-332 % similar
(-)-2-Phenylpropionic acid7782-26-532 % similar
Cyclizine82-92-832 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-332 % similar
γ-Phenylbenzenepropanol20017-67-832 % similar
3,3-Diphenylpropyl bromide20017-68-932 % similar
β-Phenylbenzenepropanenitrile2286-54-632 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-932 % similar
1-Phenyl-1,2-ethanediol7138-28-532 % similar
4-Phenylpiperidine771-99-332 % similar
1-Phenyl-1,2-ethanediol93-56-132 % similar
Benzeneethanamine64-04-032 % similar
1,3-Diisopropylbenzene99-62-732 % similar
Isobutylamine78-81-932 % similar
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