Compounds similar to this structure
O=C1C=C(c2ccccc2)C(=O)O1Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylmaleic anhydride36122-35-7100 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-948 % similar
3-Bromo-2,5-furandione5926-51-239 % similar
4-(Acryloyloxy)benzophenone22535-49-539 % similar
Methyl phenylglyoxylate15206-55-039 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-138 % similar
Benzoyl peroxide94-36-038 % similar
trans-1,2-Dibenzoylethylene959-28-438 % similar
trans-Chalcone614-47-137 % similar
Chalcone94-41-737 % similar
Alpha-phenylcinnamic acid91-48-537 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-836 % similar
1,4-Dibenzoylbenzene3016-97-535 % similar
Phenylglyoxal1074-12-035 % similar
Vinyl benzoate769-78-835 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-435 % similar
Oxazolone15646-46-535 % similar
Benzoyl bromide618-32-634 % similar
Dibenzyl oxalate7579-36-434 % similar
Methyl benzoate93-58-334 % similar
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