Compounds similar to this structure
CC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-141 % similar
5-Acetyl-1,3-benzodioxole3162-29-641 % similar
4-Fluoro-3-methylacetophenone369-32-441 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-841 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-141 % similar
4′-Hydroxy-3′-methylacetophenone876-02-841 % similar
1,2-Diacetylbenzene704-00-741 % similar
3′-Bromoacetophenone2142-63-441 % similar
2-Acetyl-3-aminothiophene31968-33-941 % similar
3-Acetylpyridine350-03-841 % similar
3′-Fluoroacetophenone455-36-741 % similar
3′-Methylacetophenone585-74-041 % similar
3-Acetyl-1-methylpyrrole932-62-741 % similar
1-(3-Chlorophenyl)ethanone99-02-541 % similar
Butyl 4-aminobenzoate94-25-741 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-440 % similar
3',5'-Difluoroacetophenone123577-99-140 % similar
3',5'-Dichloroacetophenone14401-72-040 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-540 % similar
5-Acetyl-2-methoxypyridine213193-32-940 % similar
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