Compounds similar to this structure
CC(=O)C1=C(C=CC(=C1)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-938 % similar
2-Chlorobenzamide609-66-538 % similar
2-Chloro-1,4-benzenediamine hydrochloride62106-51-838 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-238 % similar
2-Amino-9H-fluoren-9-one3096-57-938 % similar
3-Acetyl-2-chloropyridine55676-21-638 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-238 % similar
5-Aminosalicylic acid89-57-638 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-337 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-537 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-337 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-537 % similar
3′-Bromoacetophenone2142-63-437 % similar
3′-Fluoroacetophenone455-36-737 % similar
3′-Methylacetophenone585-74-037 % similar
1-Acetylnaphthalene941-98-037 % similar
3-Aminoacetanilide102-28-337 % similar
1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone175205-88-637 % similar
4-Fluoro-3-amino-acetophenone2002-82-637 % similar
4-Amino-2-methylbenzoic acid2486-75-137 % similar
Page 5 of 10