Compound database

Compounds similar to this structure

O−OO−OHg2+[O-]C(=O)c1ccccc1.[O-]C(=O)c1ccccc1.[Hg+2]Edit in Covalent

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

Show all 25
2,3-Diphenylbuta-1,3-diene2548-47-233 % similar 4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-733 % similar 5-Benzoylvaleric acid4144-62-133 % similar 2-Phenyl-2-butenal4411-89-633 % similar Desyl chloride447-31-433 % similar α-Phenylacrylic acid492-38-633 % similar 1,1-Diphenylethylene530-48-333 % similar Benzoyl isothiocyanate532-55-833 % similar Cyclobutyl phenyl ketone5407-98-733 % similar Cyclopentyl phenyl ketone5422-88-833 % similar 1-Phenylnonan-1-one6008-36-233 % similar Phenacyltriphenylphosphonium bromide6048-29-933 % similar Decanophenone6048-82-433 % similar 4-Benzoylbenzoic acid611-95-033 % similar 4-Phenoxybenzophenone6317-73-333 % similar β-Oxo-N-phenylbenzenepropanamide959-66-033 % similar 1-Phenyl-1,3-eicosanedione58446-52-933 % similar Dipotassium 2,2′-biquinoline-4,4′-dicarboxylate63451-34-333 % similar Disodium bicinchoninate979-88-433 % similar 1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-932 % similar