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-Indanone615-13-437 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-437 % similar
Diphenylacetic acid117-34-036 % similar
Diphenylacetyl chloride1871-76-736 % similar
Phenylmalonic acid2613-89-036 % similar
3-Phenyl-2,4-pentanedione5910-25-836 % similar
1,1-Diphenylacetone781-35-136 % similar
Phenindione83-12-536 % similar
1-Boc-2-phenyl-piperidin-4-one849928-30-936 % similar
1-Benzyl-4-piperidone3612-20-236 % similar
N-Phenethyl-4-piperidinone39742-60-436 % similar
Phenibut1078-21-336 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-436 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-636 % similar
Methenamine mandelate587-23-536 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-836 % similar
2-[2-[4-(Diphenylmethyl)-1-piperazinyl]ethoxy]ethanol3733-63-936 % similar
Diphenylacetaldehyde947-91-135 % similar
(-)-Cetirizine130018-77-835 % similar
α-Chlorobenzeneacetyl chloride2912-62-135 % similar
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