Compound database

Compounds similar to this structure

OOOOHOOCOC1=C(C=C(C=C1)[C@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C=C4)O)OC)OCEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 28
4-Fluoro-1,2-dimethoxybenzene398-62-933 % similar Hesperetin520-33-233 % similar 4-Iodo-1,2-dimethoxybenzene5460-32-233 % similar 3,4-Dimethoxyaniline6315-89-533 % similar Coniferyl ferulate63644-62-233 % similar 3,4-Dimethoxybenzene-1-thiol700-96-933 % similar Phenylethyl 3-methylcaffeate71835-85-333 % similar Scopoletin92-61-533 % similar (8)-Gingerol23513-08-833 % similar (10)-Gingerol23513-15-733 % similar Dihydrocapsaicin19408-84-533 % similar Nordihydrocapsaicin28789-35-733 % similar 3,4-Dimethoxybenzyl isothiocyanate14596-50-033 % similar 5-Isopropyl-2-methoxyphenylboronic acid216393-63-433 % similar Isovanillic acid645-08-933 % similar (3,4-Dimethoxyphenyl)acetic acid93-40-333 % similar 3,4-Dimethoxyacetophenone1131-62-033 % similar 3,4-Dimethoxyphenethylamine120-20-733 % similar Methylhesperidin11013-97-132 % similar (6)-Shogaol555-66-832 % similar