Compounds similar to this structure
CC(CC1=CC(=C(C=C1)OC)OC)(C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-136 % similar
3,4-Dimethoxybenzamide1521-41-135 % similar
Methyl 3,4-dimethoxybenzoate2150-38-135 % similar
3,4-Dimethoxybenzoyl chloride3535-37-335 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-235 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-235 % similar
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid103733-66-035 % similar
Zingerone122-48-535 % similar
Tetrahydrocurcumin36062-04-135 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-635 % similar
2,5-Dimethoxyphenylacetic acid1758-25-435 % similar
3,4-Dimethoxyphenethyl isothiocyanate21714-25-035 % similar
1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-635 % similar
1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-335 % similar
3,4-Dimethoxyphenol2033-89-834 % similar
3,4-Dimethoxyaniline6315-89-534 % similar
2,4,5-Trimethoxybenzoic acid490-64-234 % similar
2-(4-Ethylphenyl)-2-methylpropanoic acid1247119-83-034 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-134 % similar
2,5-Dimethoxybenzoic acid2785-98-034 % similar
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