Compound database

Compounds similar to this structure

OOO−OHK+COC1=CC(=C(C=C1)C(=O)[O-])O.[K+]Edit in Covalent

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

Show all 19
4-Methoxyphenyl carbonochloridate7693-41-635 % similar 3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-235 % similar 3-Methoxybenzoyl chloride1711-05-335 % similar 3-(4-Methoxyphenyl)propionic acid1929-29-935 % similar 3-Methoxybenzoic acid586-38-935 % similar 2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-335 % similar 2,5-Dimethoxyphenylacetic acid1758-25-435 % similar 2,5-Dimethoxybenzhydrazide17894-25-635 % similar 7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-435 % similar Dipotassium 2,2′-biquinoline-4,4′-dicarboxylate63451-34-335 % similar 2-(2,4-Dimethoxyphenyl)acetic acid6496-89-535 % similar Pigment black 3283524-75-835 % similar Loureirin A119425-89-735 % similar Flavokavain B1775-97-935 % similar Magnesium, bis[2-(hydroxy-κO)benzoato-κO]-, hydrate (1:4), (T-4)-18917-95-835 % similar 5-Nitro-2-carboxybenzenesulfonic acid potassium salt5344-48-935 % similar Sakuranetin2957-21-334 % similar Isosakuranetin480-43-334 % similar 2,6-Dimethoxynaphthalene5486-55-534 % similar 4,4′-Dimethoxybenzil1226-42-234 % similar