Compounds similar to this structure
C1CNC(=O)C(N1)C2=CC=CC=C2Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylpropionic acid606-83-735 % similar
Ethotoin86-35-135 % similar
Diphenylacetic acid117-34-034 % similar
Diphenylacetyl chloride1871-76-734 % similar
Phenylmalonic acid2613-89-034 % similar
3-Phenyl-2,4-pentanedione5910-25-834 % similar
1,1-Diphenylacetone781-35-134 % similar
Phenindione83-12-534 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-834 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-834 % similar
(±)-Desoxypipradrol519-74-434 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-033 % similar
2-Phenylcyclohexanone1444-65-133 % similar
α-Chlorobenzeneacetyl chloride2912-62-133 % similar
(2R,3R)-Tartranilic acid3019-58-733 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-033 % similar
3-Phenylbutyric acid4593-90-233 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-833 % similar
Tropic acid529-64-633 % similar
Oxanilide620-81-533 % similar
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