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.
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-447 % similar
M-Phenylenediamine108-45-246 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-946 % similar
2′-Chloroacetophenone2142-68-945 % similar
3,4-Dimethylacetophenone3637-01-245 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-445 % similar
1,2-Diacetylbenzene704-00-745 % similar
M-Aminobenzhydrazide14062-34-144 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-244 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-844 % similar
3',4'-Dihydroxyacetophenone1197-09-744 % similar
3-Acetylpyridine350-03-844 % similar
1-(3,4-Difluorophenyl)ethanone369-33-544 % similar
3',5'-Dichloroacetophenone14401-72-044 % similar
2′,6′-Dichloroacetophenone2040-05-344 % similar
P-Chloroacetophenone99-91-244 % similar
4,4'-Diacetylbiphenyl787-69-943 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-543 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-743 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-243 % similar
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