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.
DL-Phenylglycine69-91-033 % similar
(+)-2-Phenylpropionic acid7782-24-333 % similar
(-)-2-Phenylpropionic acid7782-26-533 % similar
Cetirizine hydrochloride83881-52-133 % similar
Ethotoin86-35-133 % similar
(-)-Phenylglycine875-74-133 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-433 % similar
(R)-(-)-Modafinil acid112111-45-233 % similar
1-Phenylethyl propionate120-45-633 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-933 % similar
Cyclohexylphenylacetic acid3894-09-533 % similar
Ethyl α-chlorobenzeneacetate4773-33-533 % similar
Methyl formylphenylacetate5894-79-133 % similar
1-Phenylhexan-3-one29898-25-732 % similar
2-Phenylpropanal34713-70-732 % similar
Benzoylcyclopropane3481-02-532 % similar
2-Phenylpropanal93-53-832 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-532 % similar
Benzyl 3-oxopiperidine-1-carboxylate61995-20-832 % similar
(-)-Ethyl mandelate10606-72-132 % similar
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