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.
Phenoxyethylamine1758-46-931 % similar
1,6-Diphenoxy-2,4-hexadiyne30980-37-131 % similar
Phenoxyacetonitrile3598-14-931 % similar
(2-Bromoethoxy)benzene589-10-631 % similar
(2-Chloroethoxy)benzene622-86-631 % similar
1-(Phenylmethyl) 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate87460-09-131 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-031 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-931 % similar
Benzyl dimethyl phosphonoacetate57443-18-231 % similar
2-(4-Benzoyl-3-hydroxyphenoxy)ethyl acrylate16432-81-831 % similar
Isobutyl phenylacetate102-13-630 % similar
Benzyl isovalerate103-38-830 % similar
2-Phenylethyl butanoate103-52-630 % similar
Cinnamyl acetate103-54-830 % similar
Cinnamyl cinnamate122-69-030 % similar
Phenylethyl isovalerate140-26-130 % similar
N-Phenylglycine ethyl ester2216-92-430 % similar
Benzyl ethyl malonate42998-51-630 % similar
Benzyl methyl malonate52267-39-730 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-130 % similar
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