Compounds similar to this structure
COC(=O)CC1=CC=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-936 % similar
Methyl 2-amino-4-thiazoleacetate64987-16-236 % similar
Methyl propionate554-12-135 % similar
Dimethyladipate627-93-035 % similar
para-Dimethylaminobenzaldehyde100-10-735 % similar
Cuminaldehyde122-03-235 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-235 % similar
Methyl pent-3-enoate20515-19-935 % similar
4-(Methylthio)benzaldehyde3446-89-735 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-735 % similar
Methyl 3-butenoate3724-55-835 % similar
4-tert-Butylbenzaldehyde939-97-935 % similar
Phenylethyl phenylacetate102-20-535 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-235 % similar
Isobutyl phenylacetate102-13-635 % similar
4-Formyl-N-(1-methylethyl)benzamide13255-50-035 % similar
Allyl phenylacetate1797-74-635 % similar
Methyl 2-benzylprop-2-enoate3070-71-135 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-035 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-135 % similar
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