Compounds similar to this structure
COC(=O)C(=C)CC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl formylphenylacetate5894-79-132 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-832 % similar
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-632 % similar
1-Phenylhexan-3-one29898-25-732 % similar
1-Benzyl-4-piperidone3612-20-232 % similar
N-Phenethyl-4-piperidinone39742-60-432 % similar
Felbinac5728-52-932 % similar
Methyl 2-bromobenzoate610-94-632 % similar
Methyl 2-methylbenzoate89-71-432 % similar
Phenylethyl benzoate94-47-332 % similar
Phenylacetaldehyde dimethyl acetal101-48-432 % similar
Benzeneacetamide103-81-132 % similar
Benzyloxytrimethylsilane14642-79-632 % similar
Methyl 3-bromopyruvate7425-63-032 % similar
Dimethyl 3-(benzyloxy)-4-oxo-4H-pyran-2,5-1246616-66-931 % similar
H-Tyr(bzl)-OMe.HCl34805-17-931 % similar
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-231 % similar
Methyl pyruvate600-22-631 % similar
Methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate103788-64-331 % similar
4-Hydroxy-2H-1,2-benzothiazine-3-carboxylic acid methyl ester 1,1-dioxide35511-14-931 % similar
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