Compounds similar to this structure
O=C(/C=C/C(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azibenzil3469-17-835 % similar
2-Chloro-2,2-difluoroacetophenone384-67-835 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-535 % similar
2-Methoxy-1-phenylethanone4079-52-135 % similar
Pentaerythrityl tetrabenzoate4196-86-535 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-835 % similar
3-Phenyl-2H-azirene-2-carbaldehyde42970-55-835 % similar
2-Chlorobenzophenone5162-03-835 % similar
Phenyl-3-pyridinylmethanone5424-19-135 % similar
(±)-Benzoin579-44-235 % similar
N-tert-Butylbenzamide5894-65-535 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-435 % similar
2-Chloro-1-phenyl-1-propanone6084-17-935 % similar
Benzoylacetic acid614-20-035 % similar
3-Methylbenzophenone643-65-235 % similar
2-Benzoylnaphthalene644-13-335 % similar
Cyclohexyl phenyl ketone712-50-535 % similar
2-Phenoxy-1-phenylethanone721-04-035 % similar
Diphenyl isophthalate744-45-635 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-535 % similar
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