Compounds similar to this structure
O=C(c1ccccc1)c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorothiobenzamide75907-82-344 % similar
4-Bromobenzophenone90-90-444 % similar
Ethyl o-fluorobenzoate443-26-543 % similar
2-Amino-2'-fluoro-5-nitrobenzophenone344-80-943 % similar
3,4-Dihydroxybenzophenone10425-11-343 % similar
3,4-Dimethylbenzophenone2571-39-343 % similar
3,4-Diaminobenzophenone39070-63-843 % similar
3-Benzoylbenzoic acid579-18-043 % similar
3,4-Dichlorobenzophenone6284-79-343 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-842 % similar
2-Fluorobenzamide445-28-342 % similar
4-Benzoylbenzoic acid611-95-042 % similar
4-Phenoxybenzophenone6317-73-342 % similar
2,4′-Dihydroxybenzophenone606-12-242 % similar
2,4,6-Trimethylbenzophenone954-16-542 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-541 % similar
Oxybenzone131-57-741 % similar
N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-541 % similar
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-041 % similar
Bianthrone434-85-541 % similar
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