Compounds similar to this structure
O=C(c1ccccc1)C1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-hydroxybenzophenone55082-33-233 % similar
Benzophenone 785-19-833 % similar
2'-Benzoylacetanilide85-99-433 % similar
Isobutyl benzoate120-50-332 % similar
3-Phenylbutyrophenone1533-20-632 % similar
(±)-3-Phenyl-1-indanone16618-72-732 % similar
(+)-Dibenzoyltartaric acid17026-42-532 % similar
L-Dibenzoyltartaric acid2743-38-632 % similar
Hippuric acid495-69-232 % similar
3-Phenylphthalide5398-11-832 % similar
Glyceryl tribenzoate614-33-532 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-832 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-832 % similar
Benzylphthalimide2142-01-032 % similar
Isopropylphthalimide304-17-632 % similar
α-Phenylacrylic acid492-38-632 % similar
Butyrophenone495-40-932 % similar
Benzoyl isothiocyanate532-55-832 % similar
2-Aminoacetophenone hydrochloride5468-37-132 % similar
Diisopropyl phthalate605-45-832 % similar
Page 9 of 10