Compounds similar to this structure
COc1ccc([C@@H]2OC[C@H]3[C@@H]2CO[C@@H]3c2ccc3c(c2)OCO3)cc1OCEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxy-4-methoxybenzonitrile60758-86-333 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-233 % similar
Guaifenesin93-14-133 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-833 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-233 % similar
4-Bromo-1-methoxy-2-(3-methoxypropoxy)benzene173336-76-033 % similar
MDMA42542-10-933 % similar
Dulcinyl55418-52-533 % similar
Methyl eugenol93-15-233 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-433 % similar
3,4-Dimethoxybenzonitrile2024-83-133 % similar
Piperonyl chloride20850-43-533 % similar
Benzo-1,3-dioxole-5-methylamine2620-50-033 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-733 % similar
Piperonyl alcohol495-76-133 % similar
5,6-Dihydro-9-hydroxy-10-methoxybenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium chloride15401-69-132 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-132 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-432 % similar
Helional1205-17-032 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-032 % similar
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