Compounds similar to this structure
[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.
Hexanophenone942-92-734 % similar
Sodium 3-hydroxy-2-naphthoate14206-62-334 % similar
Sodium hippurate532-94-534 % similar
Benzophenone imine1013-88-333 % similar
Sodium phenylacetate114-70-533 % similar
4-Nitrobenzophenone1144-74-733 % similar
2-Bromobenzophenone13047-06-833 % similar
Thiobenzophenone1450-31-333 % similar
Tetraphenyl butadiene1450-63-133 % similar
δ-Oxobenzenepentanoic acid1501-05-933 % similar
3-Phenylbutyrophenone1533-20-633 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-833 % similar
Heptanophenone1671-75-633 % similar
Octanophenone1674-37-933 % similar
Dodecanophenone1674-38-033 % similar
Phenacylpyridinium bromide16883-69-533 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-833 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-833 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-833 % similar
α-Bromopropiophenone2114-00-333 % similar
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