Compound database

Compounds similar to this structure

ONOO=C1CC(c2ccccc2)=NO1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2-(Acetyloxy)-1-phenylethanone2243-35-833 % similar p-Hydroxyphenyl benzoate2444-19-133 % similar 2-Methoxybenzophenone2553-04-033 % similar Benzoyl-L-phenylalanine2566-22-533 % similar L-Dibenzoyltartaric acid2743-38-633 % similar N-Benzoyl-DL-phenylalanine2901-76-033 % similar 4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-733 % similar 3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-933 % similar Methyl benzoin3524-62-733 % similar 1,3-Dibenzoylbenzene3770-82-933 % similar Neopentyl glycol dibenzoate4196-89-833 % similar 3-Isochromanone4385-35-733 % similar Butyrophenone495-40-933 % similar Hippuric acid495-69-233 % similar Benzoyl isothiocyanate532-55-833 % similar Cyclobutyl phenyl ketone5407-98-733 % similar Cyclopentyl phenyl ketone5422-88-833 % similar 2-Aminoacetophenone hydrochloride5468-37-133 % similar Benzoylacetonitrile614-16-433 % similar Glyceryl tribenzoate614-33-533 % similar