Compounds similar to this structure
C1=CC=C(C=C1)C(=C=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-N-phenylhydroxylamine304-88-131 % similar
Diazoacetophenone3282-32-431 % similar
2-Fluorobenzophenone342-24-531 % similar
3-Fluorobenzophenone345-69-731 % similar
Azibenzil3469-17-831 % similar
2-Chloro-2,2-difluoroacetophenone384-67-831 % similar
2,2,3,3,3-Pentafluoro-1-phenylpropan-1-one394-52-531 % similar
2-Methoxy-1-phenylethanone4079-52-131 % similar
Pentaerythrityl tetrabenzoate4196-86-531 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-831 % similar
3-Phenyl-2H-azirene-2-carbaldehyde42970-55-831 % similar
2-Chlorobenzophenone5162-03-831 % similar
Isonitrosoacetophenone532-54-731 % similar
Phenyl-3-pyridinylmethanone5424-19-131 % similar
(±)-Benzoin579-44-231 % similar
N-tert-Butylbenzamide5894-65-531 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-431 % similar
2-Chloro-1-phenyl-1-propanone6084-17-931 % similar
Benzoylacetic acid614-20-031 % similar
3-Methylbenzophenone643-65-231 % similar
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