Compounds similar to this structure
C1C(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-833 % similar
N-Phenyliminodiacetic acid1137-73-133 % similar
Benzoin (organic compound)119-53-933 % similar
Levocetirizine dihydrochloride130018-87-033 % similar
Benzyl 3-oxopyrrolidine-1-carboxylate130312-02-633 % similar
Hydroxydiethylphenamine13073-96-633 % similar
2-Bromo-1,2-diphenylethanone1484-50-033 % similar
Fluorophenylacetic acid1578-63-833 % similar
Phenylacetylcarbinol1798-60-333 % similar
β-Phenylbenzenepropanenitrile2286-54-633 % similar
Phenylglycine2835-06-533 % similar
L-Phenylglycine2935-35-533 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-133 % similar
Methyl alpha-phenylbenzeneacetate3469-00-933 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-433 % similar
Bromo(phenyl)acetic acid4870-65-933 % similar
2-Phenylpropionic acid492-37-533 % similar
Triphenylmethane519-73-333 % similar
(±)-Benzoin579-44-233 % similar
Phenylmethanediol diacetate581-55-533 % similar
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