Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzoylbenzoic acid579-18-036 % similar
2,5-Dibromobenzoic acid610-71-936 % similar
3,4-Dichlorobenzophenone6284-79-336 % similar
3,4,5-Trifluorobenzophenone70028-88-536 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-636 % similar
3-Bromobenzoylacetonitrile70591-86-536 % similar
1-Amino-2,4-dibromo-9,10-anthracenedione81-49-236 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-535 % similar
N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-535 % similar
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-035 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-835 % similar
N-(5-Amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)benzamide117-06-635 % similar
Nepafenac78281-72-835 % similar
Yellox120638-55-335 % similar
(5-Bromo-2-chlorophenyl)-(4-((3S)-oxolan-3-YL)oxyphenyl)methanone915095-84-035 % similar
Anthranilic acid118-92-335 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-835 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-835 % similar
4-Benzoylbenzoic acid611-95-035 % similar
4-Phenoxybenzophenone6317-73-335 % similar
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