Compounds similar to this structure
O=C(c1ccccc1)c1cc[cH-]c1.O=C(c1ccccc1)c1cc[cH-]c1.[Fe+2]Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3-nitrobenzophenone31431-19-332 % similar
2-Hydroxy-5-methylbenzophenone1470-57-132 % similar
3-Benzoyl-2-thiophenecarboxylic acid30006-03-232 % similar
2-Amino-5-bromobenzophenone39859-36-432 % similar
5-Bromo-2-hydroxybenzophenone55082-33-232 % similar
2-Amino-5-chlorobenzophenone719-59-532 % similar
Benzophenone 785-19-832 % similar
2'-Benzoylacetanilide85-99-432 % similar
2,4'-Dichlorobenzophenone85-29-032 % similar
2-Chloro-5-nitrobenzophenone34052-37-431 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-131 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-131 % similar
Phenylglyoxal1074-12-031 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-031 % similar
2-Aminoacetophenone613-89-831 % similar
Benzoyl cyanide613-90-131 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-931 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-530 % similar
Ferrocenecarboxylic acid1271-42-730 % similar
2-Chloro-4'-fluorobenzophenone1806-23-130 % similar
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