Compounds similar to this structure
COC(=O)CC1=CC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-233 % similar
1,12-Dimethyl dodecanedioate1731-79-933 % similar
Dimethyl pimelate1732-08-733 % similar
Dimethyl suberate1732-09-833 % similar
Dimethyl azelate1732-10-133 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-233 % similar
Methyl 3-oxo-3-(2-(trifluoromethyl)phenyl)propanoate212755-77-633 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-533 % similar
Methyl thioglycolate2365-48-233 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-933 % similar
Methyl 4-cyano-3-fluorobenzoate268734-34-533 % similar
4-N-Heptyloxybenzonitrile29147-88-433 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-933 % similar
4-Iodobenzonitrile3058-39-733 % similar
N-(4-Cyanophenyl)acetamide35704-19-933 % similar
cis-3-Hexenyl phenylacetate42436-07-733 % similar
Methyl fluoroacetate453-18-933 % similar
Phenylpropynoic acid methyl ester4891-38-733 % similar
Ethyl p-nitrophenylacetate5445-26-133 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-733 % similar
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