Compounds similar to this structure
O=C(c1ccccc1)c1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5,6-Pentafluorobenzophenone1536-23-841 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-841 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-941 % similar
4-Nitrobenzophenone1144-74-741 % similar
1,1′-Dibenzoylferrocene12180-80-241 % similar
3,3′-Dinitrobenzophenone21222-05-941 % similar
p-Hydroxyphenyl benzoate2444-19-141 % similar
3'-Hydroxyphenylacetic acid621-37-441 % similar
2,4,6-Trimethylbenzophenone954-16-541 % similar
L-4-Benzoylphenylalanine104504-45-240 % similar
Oxybenzone131-57-740 % similar
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-040 % similar
2-Methylbenzophenone131-58-840 % similar
2-Benzoylthiophene135-00-240 % similar
3,4'-Dinitrobenzophenone1469-74-540 % similar
S-(+)-Ketoprofen trometamol156604-79-440 % similar
2-Iodobenzophenone25187-00-240 % similar
2-Aminobenzophenone2835-77-040 % similar
2-Amino-5-bromobenzophenone39859-36-440 % similar
2-Amino-5-chlorobenzophenone719-59-540 % similar
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