Compounds similar to this structure
CC(=O)C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzophenone119-61-933 % similar
4-Phenyl-3-buten-2-one122-57-633 % similar
Benzil134-81-633 % similar
meso-Stilbene dibromide13440-24-933 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-933 % similar
trans-Stilbene oxide1439-07-233 % similar
2-Phenylcycloheptan-1-one14996-78-233 % similar
(±)-3-Phenyl-1-indanone16618-72-733 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-333 % similar
3-Chloro-2,4-pentanedione1694-29-733 % similar
4-Phenyl-3-butyn-2-one1817-57-833 % similar
trans-4-Phenyl-3-buten-2-one1896-62-433 % similar
Fluorene-9-carboxylic acid1989-33-933 % similar
α-Bromopropiophenone2114-00-333 % similar
(S,S)-(-)-Hydrobenzoin2325-10-233 % similar
Benzal chloride29797-40-833 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-833 % similar
Feprazone30748-29-933 % similar
Diphenylethylenediamine35132-20-833 % similar
D-(-)-2-Amino-2-phenylacetyl chloride hydrochloride39878-87-033 % similar
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