Compound database

Compounds similar to this structure

OOOCOC1=CC2=C(C=C1)OCCC2=OEdit in Covalent

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

Show all 21
2,4-Dimethoxybenzoic acid91-52-142 % similar 1,2,4-Trimethoxybenzene135-77-342 % similar 1-(4-Methoxyphenyl)-1-propanone121-97-141 % similar Loureirin A119425-89-741 % similar 1-Bromo-2,5-dimethoxybenzene25245-34-541 % similar 4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-741 % similar 3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-241 % similar Butyl 4-methoxyphenyl ketone1671-76-741 % similar 2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-541 % similar Methyl 2-amino-5-methoxybenzoate2475-80-141 % similar 5-Methoxysalicylic acid2612-02-441 % similar 3′-Methoxypropiophenone37951-49-841 % similar 4-Methoxy-2-methylbenzoic acid6245-57-441 % similar 5-Methoxyanthranilic acid6705-03-941 % similar 2′-Hydroxy-5′-methoxyacetophenone705-15-741 % similar Menbutone3562-99-041 % similar 1,2-Bis(4-methoxyphenyl)ethanone120-44-540 % similar 4-Methoxyphenoxyacetic acid1877-75-440 % similar 2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-840 % similar 2-Amino-4'-methoxyacetophenone40513-43-740 % similar