Compounds similar to this structure
CCc1ccc(O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-434 % similar
Jaceosidin18085-97-734 % similar
4-Bromo-3-methoxyphenol102127-34-433 % similar
4-Propylanisole104-45-033 % similar
Anisyl alcohol105-13-533 % similar
2-Chloro-5-methoxyphenol18113-04-733 % similar
Geraldol21511-25-133 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-533 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-833 % similar
Pachypodol33708-72-433 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-733 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-033 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-933 % similar
3-Fluoro-4-methoxyphenol452-11-933 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-233 % similar
3′-Hydroxypterostilbene475231-21-133 % similar
Isorhamnetin480-19-333 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-533 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-233 % similar
Chrysosplenetin603-56-533 % similar
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