Compounds similar to this structure
CC(=O)c1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Amino-3′-hydroxyacetophenone4502-10-743 % similar
3-Amino-2-hydroxyacetophenone70977-72-943 % similar
3-(Trichlorovinyl)anilinium chloride81972-27-243 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-743 % similar
2,7-Diacetylfluorene961-27-343 % similar
3-Acetylpyrrole1072-82-842 % similar
4-Acetylbiphenyl92-91-142 % similar
M-Toluidine108-44-142 % similar
3,4-Dimethoxyacetophenone1131-62-042 % similar
2',3'-Difluoroacetophenone18355-80-142 % similar
6-Acetyltetralin774-55-042 % similar
m-Phenylenediamine hydrochloride541-69-541 % similar
2-Acetyl-9H-fluorene781-73-741 % similar
4-Acetylpyridine1122-54-941 % similar
2,6-Diacetylpyridine1129-30-241 % similar
P-Methylacetophenone122-00-941 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-141 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-841 % similar
3-Aminoacetanilide102-28-341 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-141 % similar
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