Compounds similar to this structure
[O-]C(=O)c1ccccc1.[O-]C(=O)c1ccccc1.[Zn+2]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5,6-Pentafluorobenzophenone1536-23-833 % similar
Ethyl benzoylformate1603-79-833 % similar
Heptanophenone1671-75-633 % similar
Octanophenone1674-37-933 % similar
Dodecanophenone1674-38-033 % similar
Phenacylpyridinium bromide16883-69-533 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-833 % similar
α-Bromopropiophenone2114-00-333 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-833 % similar
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
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