Compounds similar to this structure
COC1=C(C=C(C=C1)CC(=O)NCC(OC)OC)OCEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-833 % similar
3-O-Methyldopa7636-26-233 % similar
Dihydroferulic acid1135-23-533 % similar
Zingerone122-48-533 % similar
Tetrahydrocurcumin36062-04-133 % similar
Methyl 3-methoxyphenylacetate18927-05-433 % similar
6-Methoxyoxindole7699-19-633 % similar
Methyl 4-methoxybenzeneacetate23786-14-333 % similar
1,2,4-Trimethoxybenzene135-77-333 % similar
1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-632 % similar
3,4-Dimethoxycinnamic acid14737-89-432 % similar
2,5-Dimethoxyphenylacetic acid1758-25-432 % similar
3′,4′-Dimethoxycinnamic acid2316-26-932 % similar
3,4-Diethoxybenzeneacetic acid38464-04-932 % similar
(+)-Eudesmin29106-36-332 % similar
(-)-Eudesmin526-06-732 % similar
2,3,4-Trimethoxybenzoic acid573-11-532 % similar
Veratraldehyde120-14-932 % similar
3,4-Dimethoxytoluene494-99-532 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-632 % similar
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