Compounds similar to this structure
C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
sec-Butylbenzene135-98-835 % similar
Tranylcypromine155-09-935 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-135 % similar
2-Phenylpropionitrile1823-91-235 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-835 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-935 % similar
3,3-Diphenylpropyl bromide20017-68-935 % similar
β-Phenylbenzenepropanenitrile2286-54-635 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-035 % similar
3,3-Diphenylpropylamine5586-73-235 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-435 % similar
4-Phenylpiperidine771-99-335 % similar
Fluorophenylacetic acid1578-63-834 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-734 % similar
Phenylglycine2835-06-534 % similar
L-Phenylglycine2935-35-534 % similar
3-Phenylglutaric acid4165-96-234 % similar
Bromo(phenyl)acetic acid4870-65-934 % similar
2-Phenylpropionic acid492-37-534 % similar
Diphenylpropionic acid606-83-734 % similar
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