Compounds similar to this structure
C=C[C@H]([C@@H](C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-7100 % similar
Allyl benzyl ether14593-43-247 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-747 % similar
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-847 % similar
3-Benzyloxycyclobutanone30830-27-443 % similar
Benzyl (-)-glycidyl ether14618-80-542 % similar
(+)-Benzyl glycidyl ether16495-13-942 % similar
Benzyl glycidyl ether2930-05-442 % similar
2,3,5-Tris-O-(phenylmethyl)-D-ribose54623-25-542 % similar
Benzyl 2-propenoate2495-35-442 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactose53081-25-741 % similar
(1R,2R)-2-(Phenylmethoxy)cyclohexanamine216394-06-841 % similar
(1S,2S)-2-(Phenylmethoxy)cyclohexanamine216394-07-941 % similar
Phenylpropene300-57-240 % similar
Benzyl methyl ether538-86-340 % similar
Hydroquinone dibenzyl ether621-91-040 % similar
O-Benzylhydroxylamine622-33-340 % similar
4-Phenyl-1-butene768-56-939 % similar
Phenylmethyl β-L-arabinopyranoside7473-38-338 % similar
(Benzyloxy)acetaldehyde60656-87-338 % similar
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