Compounds similar to this structure
COC1=C(C=CC(=C1)/C=C/C(=O)OCCC2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Creosol93-51-635 % similar
Caffeic acid331-39-535 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-335 % similar
Caffeic acid501-16-635 % similar
Isovanillin621-59-035 % similar
Ethyl 3-(4-fluorophenyl)acrylate352-03-435 % similar
Ethyl 3-(4-aminophenyl)-2-propenoate5048-82-835 % similar
Methyl 3-[4-(bromomethyl)phenyl]-2-propenoate946-99-635 % similar
Plantamajoside104777-68-635 % similar
Poliumoside94079-81-935 % similar
Ethyl m-nitrocinnamate5396-71-435 % similar
Phenylethyl phenylacetate102-20-535 % similar
4-Chloro-2-methoxyphenol16766-30-635 % similar
4-Fluoro-2-methoxyphenol450-93-135 % similar
4-Amino-2-methoxyphenol52200-90-535 % similar
4-Bromo-2-methoxyphenol7368-78-735 % similar
Phenylethyl benzoate94-47-335 % similar
2-Phenylethyl butanoate103-52-635 % similar
Phenylethyl isovalerate140-26-135 % similar
3′-Hydroxypterostilbene475231-21-135 % similar
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