Compounds similar to this structure
C=CCOC(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-334 % similar
(R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate118399-28-334 % similar
Ethyl p-nitrophenylacetate5445-26-134 % similar
Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-234 % similar
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-833 % similar
Benzyl isobutyrate103-28-633 % similar
2-Phenylethyl isobutyrate103-48-033 % similar
Sodium phenylpyruvate114-76-133 % similar
H-D-Asp(obzl)-oh13188-89-133 % similar
4-Formylpiperidine-1-carboxylic acid benzyl ester138163-08-333 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-633 % similar
Phenoxyacetic anhydride14316-61-133 % similar
Methyl 2-(3-bromophenyl)acetate150529-73-033 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-033 % similar
Methyl 3-methoxyphenylacetate18927-05-433 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-533 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-833 % similar
Ethyl 1-naphthylacetate2122-70-533 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-133 % similar
Methyl 4-methoxybenzeneacetate23786-14-333 % similar
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