Compounds similar to this structure
COC[C@@H](Cc1ccc(OC)c(OC)c1)[C@@H](COC)Cc1ccc(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bevantolol hydrochloride42864-78-834 % similar
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid103733-66-033 % similar
Vanillyl ethyl ether13184-86-633 % similar
3,4-Dimethoxybenzamide1521-41-133 % similar
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-833 % similar
3,4,5-Trimethoxybenzylamine18638-99-833 % similar
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile20850-49-133 % similar
Methyl 3,4-dimethoxybenzoate2150-38-133 % similar
Dihydroconiferyl alcohol2305-13-733 % similar
3,4-Dimethoxybenzenesulfonyl chloride23095-31-033 % similar
4-(Bromomethyl)-1-methoxy-2-(trifluoromethyl)benzene261951-89-733 % similar
4-Isothiocyanato-1,2-dimethoxybenzene33904-04-033 % similar
3,4-Dimethoxybenzoyl chloride3535-37-333 % similar
3,4,5-Trimethoxybenzyl chloride3840-30-033 % similar
3,4,5-Trimethoxybenzyl alcohol3840-31-133 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-033 % similar
MDMA42542-10-933 % similar
2-Methoxy-5-chloroaniline hydrochloride4274-03-733 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-133 % similar
2,4-Dichloroanisole553-82-233 % similar
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