Compound database

Compounds similar to this structure

OOOHOOOHCOC1=C(C=CC(=C1)/C=C/COC(=O)/C=C/C2=CC(=C(C=C2)O)OC)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Methyl isoeugenol93-16-335 % similar 3,4-Dicaffeoylquinic acid14534-61-335 % similar Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-535 % similar 4-Hydroxy-3-methoxybenzonitrile4421-08-335 % similar 4,5-Dicaffeoylquinic acid57378-72-035 % similar Methyl 3-(4-formylphenyl)-2-propenoate7560-50-135 % similar Isobutyl cinnamate122-67-835 % similar 3′,4′-Methylenedioxycinnamic acid2373-80-035 % similar Secoisolariciresinol29388-59-835 % similar Heliotropyl acetone3160-37-035 % similar Methyl 3-[4-(bromomethyl)phenyl]-2-propenoate946-99-635 % similar Ethyl m-nitrocinnamate5396-71-435 % similar 2-Furanone497-23-435 % similar Chlorogenic acid327-97-935 % similar Neochlorogenic acid906-33-235 % similar Benzyl cinnamate103-41-335 % similar Cinnamyl acetate103-54-835 % similar 3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-535 % similar 3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-035 % similar Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-335 % similar