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.
Ethyl p-tolylacetate14062-19-238 % similar
Methyl 3-benzoylpropionate25333-24-838 % similar
6CB41122-70-738 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-838 % similar
4'-Octyl-4-cyanobiphenyl52709-84-938 % similar
Methyl o-cyanobenzoate6587-24-238 % similar
Methyl 2,4-dichlorobenzeneacetate55954-23-938 % similar
4-Cyano-N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanine131724-45-338 % similar
Phenylethyl phenylacetate102-20-538 % similar
Isobutyl phenylacetate102-13-637 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-937 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-037 % similar
Ethyl 4-hydroxyphenylacetate17138-28-237 % similar
Methyl 2-benzylprop-2-enoate3070-71-137 % similar
Methyl phenylsulfonyl acetate34097-60-437 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-137 % similar
Ethyl 4-aminophenylacetate5438-70-037 % similar
Methyl N-(diphenylmethylidene)glycinate81167-39-737 % similar
4-Methylbenzonitrile104-85-837 % similar
Methyl glycolate96-35-537 % similar
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