Compounds similar to this structure
C=CCOCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibenzyloxybenzene3769-42-438 % similar
S-Allylthiobenzene5296-64-038 % similar
N-2-Propen-1-ylbenzenamine589-09-338 % similar
Dibenzyl oxalate7579-36-438 % similar
Triphenyl-2-propen-1-ylstannane76-63-138 % similar
(((2,2-Dimethylbut-3-yn-1-yl)oxy)methyl)benzene1092536-54-337 % similar
Triallyl cyanurate101-37-137 % similar
Bibenzyl103-29-736 % similar
(S)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane16495-03-736 % similar
Ethylene glycol monoallyl ether111-45-535 % similar
3-Propoxy-1-propene1471-03-035 % similar
Polyethylene glycol monoallyl ether27274-31-335 % similar
Dibenzyl succinate103-43-535 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-735 % similar
Dibenzyl malonate15014-25-235 % similar
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-835 % similar
Dibenzyl pyrocarbonate31139-36-335 % similar
4-Benzyloxyaniline6373-46-235 % similar
P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-035 % similar
4-(Benzyloxy)benzaldehyde4397-53-935 % similar
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