Compounds similar to this structure
O=C(OO)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl isophthalate1459-93-439 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-039 % similar
Tetraphenyl butadiene1450-63-138 % similar
(4-Benzyloxycarbonylphenyl)boronic acid184000-11-138 % similar
1,1-Diphenylethylene530-48-338 % similar
3,4-Dihydroxybenzophenone10425-11-338 % similar
(3aR,4S,5R,6aS)-5-(Benzoyloxy)hexahydro-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one39746-00-438 % similar
1,3-Dibenzoylbenzene3770-82-938 % similar
Tetraphenylphthalic anhydride4741-53-138 % similar
α-Phenylacrylic acid492-38-638 % similar
4-Benzoylbenzoic acid611-95-038 % similar
4-Phenoxybenzophenone6317-73-338 % similar
Tetraphenylethylene632-51-938 % similar
3-Chloropropiophenone936-59-438 % similar
Bis(2-hydroxyethyl) terephthalate959-26-238 % similar
Phenyl salicylate118-55-837 % similar
δ-Oxobenzenepentanoic acid1501-05-937 % similar
3-Phenoxybenzoic acid3739-38-637 % similar
Methyl m-toluate99-36-537 % similar
Methyl 4-benzyloxybenzoate32122-11-537 % similar
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