Compounds similar to this structure
CC(=O)c1ccccc1N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Anisidine hydrochloride134-29-241 % similar
2-Amino-4'-bromobenzophenone1140-17-641 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-041 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-041 % similar
2-Amino-4′-chlorobenzophenone2894-51-141 % similar
2-Amino-4'-fluorobenzophenone3800-06-441 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-741 % similar
2-(2-Aminobenzoyl)pyridine42471-56-741 % similar
3,4-Dimethoxyacetophenone1131-62-041 % similar
2',3'-Difluoroacetophenone18355-80-141 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-141 % similar
2',3'-Dihydroxyacetophenone28631-86-941 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-240 % similar
Butyl anthranilate7756-96-940 % similar
N-Methyl-o-phenylenediamine dihydrochloride25148-68-940 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-040 % similar
Benzyl anthranilate82185-41-940 % similar
Anthranilamide88-68-640 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-539 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-239 % similar
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