Compounds similar to this structure
O=C1C=C(c2ccccc2)C(=O)C=C1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-2,2-difluoroacetophenone384-67-833 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-533 % similar
2-Methoxy-1-phenylethanone4079-52-133 % similar
Pentaerythrityl tetrabenzoate4196-86-533 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-833 % similar
3-Phenyl-2H-azirene-2-carbaldehyde42970-55-833 % similar
2-Chlorobenzophenone5162-03-833 % similar
Dibenzylideneacetone538-58-933 % similar
Phenyl-3-pyridinylmethanone5424-19-133 % similar
(±)-Benzoin579-44-233 % similar
N-tert-Butylbenzamide5894-65-533 % similar
2-Chloro-1-phenyl-1-propanone6084-17-933 % similar
Benzoylacetic acid614-20-033 % similar
3-Methylbenzophenone643-65-233 % similar
2-Benzoylnaphthalene644-13-333 % similar
Cyclohexyl phenyl ketone712-50-533 % similar
2-Phenoxy-1-phenylethanone721-04-033 % similar
Diphenyl isophthalate744-45-633 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-533 % similar
2-Benzoylpyrrole7697-46-333 % similar
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