Compounds similar to this structure
C=COCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
((Ethenyloxy)methyl)benzene935-04-6100 % similar
Benzyl formate104-57-456 % similar
Allyl benzyl ether14593-43-252 % similar
Dibenzyl ether103-50-450 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-750 % similar
Benzyl 2-propenoate2495-35-445 % similar
Phenylpropene300-57-244 % similar
Benzyl methyl ether538-86-344 % similar
Hydroquinone dibenzyl ether621-91-044 % similar
O-Benzylhydroxylamine622-33-344 % similar
Benzyl phenyl ether946-80-544 % similar
4-Phenyl-1-butene768-56-943 % similar
(Benzyloxy)acetaldehyde60656-87-342 % similar
P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-042 % similar
Benzyl chloromethyl ether3587-60-841 % similar
Dibenzyl phosphate1623-08-141 % similar
3-Benzyloxy-1-propanol4799-68-241 % similar
Benzyl 3-bromopropyl ether54314-84-041 % similar
Benzyl butyl ether588-67-041 % similar
Benzyloxytrimethylsilane14642-79-640 % similar
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