Compounds similar to this structure
C1=CC=C(C=C1)[C@@H](CO)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3-Diphenylpropyl bromide20017-68-933 % similar
β-Phenylbenzenepropanenitrile2286-54-633 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-133 % similar
Phenylglycine2835-06-533 % similar
L-Phenylglycine2935-35-533 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-033 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-433 % similar
(+)-Phenylsuccinic acid4036-30-033 % similar
(R)-(-)-Phenylsuccinic acid46292-93-733 % similar
Bromo(phenyl)acetic acid4870-65-933 % similar
2-Phenylpropionic acid492-37-533 % similar
1-Tetralol529-33-933 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-133 % similar
2-Methylbenzhydrol5472-13-933 % similar
3,3-Diphenylpropylamine5586-73-233 % similar
(±)-Benzoin579-44-233 % similar
Phenethyl alcohol60-12-833 % similar
3-Chlorobenzhydrol63012-03-333 % similar
Phenylsuccinic acid635-51-833 % similar
D-Phenylglycine amide6485-67-233 % similar
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