Compounds similar to this structure
C=CCOCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxy-phenylboronic acid146631-00-732 % similar
3-(Benzyloxy)aniline1484-26-032 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-732 % similar
3-Benzyloxybenzyl bromide1700-31-832 % similar
2-Benzyloxyphenylboronic acid190661-29-132 % similar
Bisphenol A diallyl ether3739-67-132 % similar
Benzyl 3-hydroxyphenyl ether3769-41-332 % similar
1-Prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonyl-benzene41481-63-432 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-132 % similar
Phenylmethyl hydrazinecarboxylate5331-43-132 % similar
L-Tartaric acid dibenzyl ester622-00-432 % similar
Phenylmethyl 2,2,2-trichloroethanimidate81927-55-132 % similar
4-Benzyloxyphenylacetonitrile838-96-032 % similar
2-Allylphenol1745-81-931 % similar
Hydrocinnamaldehyde104-53-031 % similar
4-Benzylaniline1135-12-231 % similar
4-Allyloxy-2-hydroxybenzophenone2549-87-331 % similar
(2-Methoxyethyl)benzene3558-60-931 % similar
Benzyl-PEG5-ots129086-10-831 % similar
Methyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside53008-63-231 % similar
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