Compounds similar to this structure
O=CC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triphenylamine603-34-930 % similar
(Z)-Stilbene645-49-830 % similar
3-(Methylphenylamino)-2-propenal14189-82-330 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-530 % similar
1-Benzhydrylazetane-3-carbonitrile36476-86-530 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-730 % similar
4-(Trifluoromethyl)benzhydrol395-23-330 % similar
N-Methylephedrine552-79-430 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-030 % similar
(2R,3S,4S,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanal53081-25-730 % similar
Benzyl formate104-57-430 % similar
5-Phenyldipyrromethane107798-98-130 % similar
2-Phenyl-1-propanol1123-85-930 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-530 % similar
N-Fluorobenzenesulfonimide133745-75-230 % similar
4-Chlorobenzhydryl chloride134-83-830 % similar
1-Bromo-2-phenylpropane1459-00-330 % similar
Difluoromethyl phenyl sulfone1535-65-530 % similar
(+)-1-Phenyl-1-propanol1565-74-830 % similar
(1-Isocyanoethyl)benzene17329-20-330 % similar
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