Compounds similar to this structure
CC(=O)c1cccc(N)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Bromo-2'-methoxyacetophenone267651-23-043 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-443 % similar
1,3-Diacetylbenzene6781-42-642 % similar
2',3'-Difluoroacetophenone18355-80-142 % similar
2-Acetylphenylboronic acid308103-40-442 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-842 % similar
3-Aminophthalic acid5434-20-842 % similar
2,3-Diaminobenzoic acid603-81-642 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-442 % similar
Anthranilic acid118-92-342 % similar
2′-Fluoroacetophenone445-27-242 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-141 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-241 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-141 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-541 % similar
3-Acetyl-2-chloropyridine55676-21-641 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-841 % similar
2-Acetyl-3-aminothiophene31968-33-941 % similar
3′-Methylacetophenone585-74-041 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-740 % similar
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