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.
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-548 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-247 % similar
2-Aminobenzophenone2835-77-047 % similar
2-Acetylbenzoic acid577-56-047 % similar
1-Acetylnaphthalene941-98-047 % similar
4-Fluoro-3-amino-acetophenone2002-82-646 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-246 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-746 % similar
2'-(Trifluoromethyl)acetophenone17408-14-946 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-746 % similar
2-Acetylbenzonitrile91054-33-046 % similar
3'-Aminoacetophenone99-03-646 % similar
1,3-Diacetylbenzene6781-42-645 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-245 % similar
2-Amino-N-tert-butylbenzamide1203-89-045 % similar
3-Aminophthalic acid hydrochloride6946-22-145 % similar
Ethyl 2-aminobenzoate87-25-245 % similar
9-Acetylphenanthrene2039-77-244 % similar
2-Acetylphenylboronic acid308103-40-444 % similar
o-Chloroaniline hydrochloride137-04-244 % similar
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