Compounds similar to this structure
C=CCOC(=O)COc1ccccc1Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl 2-hydroxyacetate30379-58-936 % similar
Allyl O-tolyl ether936-72-136 % similar
Phenoxyethyl isobutyrate103-60-636 % similar
2-(Phenoxymethyl)benzoic acid724-98-136 % similar
Cinnamyl isovalerate140-27-235 % similar
1,2-Diphenoxyethane104-66-535 % similar
Dibenzyl succinate103-43-535 % similar
Dibenzyl malonate15014-25-235 % similar
Methyl 2-propen-1-yl carbonate35466-83-235 % similar
Benzyl 2-propenoate2495-35-435 % similar
Bisphenol A diallyl ether3739-67-135 % similar
Allyl lactate5349-55-335 % similar
2-(3-Methylphenoxy)acetic acid1643-15-835 % similar
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-835 % similar
Centrophenoxine3685-84-535 % similar
Phenoxyethanol122-99-634 % similar
Benzyl phenylacetate102-16-934 % similar
Diallyl diglycol carbonate142-22-334 % similar
2-Propen-1-yl 2-butenoate20474-93-534 % similar
Allyl trifluoroacetate383-67-534 % similar
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