Compounds similar to this structure
COc1ccccc1C=Cc1ccc(-c2ccc(C=Cc3ccccc3OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxy-3-methoxybenzaldehyde66799-97-134 % similar
Hmn 154173528-92-234 % similar
O-Dianisidine119-90-433 % similar
2-Methoxyphenyl acetate15212-03-033 % similar
N-(2-Methoxyphenyl)maleimide17392-68-633 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-033 % similar
2-Methoxyphenethylamine2045-79-633 % similar
3-Isothiocyanato-4-methoxy-1,1'-biphenyl206761-68-433 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-033 % similar
Pinostilbene42438-89-133 % similar
2-Bromo-3-fluoroanisole446-59-333 % similar
3′-Hydroxypterostilbene475231-21-133 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-533 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-533 % similar
2'-Methoxyacetophenone579-74-833 % similar
4-Methoxyquinoline607-31-833 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-533 % similar
2-Methoxybenzeneacetonitrile7035-03-233 % similar
2-(2-Methoxyphenyl)ethanol7417-18-733 % similar
2,5-Dimethoxybenzaldehyde93-02-733 % similar
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