Compound database

Compounds similar to this structure

O−OO−OO−OFe3+[O-]C(=O)c1ccccc1.[O-]C(=O)c1ccccc1.[O-]C(=O)c1ccccc1.[Fe+3]Edit in Covalent

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

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2-(Acetyloxy)-1-phenylethanone2243-35-833 % similar 1-Phenyl-4-phosphorinanone23855-87-033 % similar 2,3-Diphenylbuta-1,3-diene2548-47-233 % similar 4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-733 % similar 1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-033 % 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