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.
5-Methyl-1,3-benzodioxole7145-99-538 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-237 % similar
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34841-09-337 % similar
Phyllanthin10351-88-937 % similar
1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine253168-94-436 % similar
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine608141-42-036 % similar
1,2,4-Trimethoxybenzene135-77-336 % similar
5-Acetyl-1,3-benzodioxole3162-29-636 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-235 % similar
Acanthoside B7374-79-035 % similar
Vanillin propylene glycol acetal68527-74-235 % similar
3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid72071-75-135 % similar
Phytohemagglutinins9008-97-335 % similar
3,4-Dimethoxytoluene494-99-535 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-435 % similar
Veratrylamine5763-61-135 % similar
Veratryl chloride7306-46-935 % similar
Veratrole alcohol93-03-835 % similar
Picropodophyllin477-47-434 % similar
Podophyllotoxin518-28-534 % similar
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