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.
o-Toluidinium chloride636-21-544 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-844 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-143 % similar
2-Acetyl-3-aminothiophene31968-33-943 % similar
3′-Methylacetophenone585-74-043 % similar
2-Acetylnaphthalene93-08-343 % similar
α-Naphthylamine hydrochloride552-46-542 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-942 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-842 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-142 % similar
2'-Nitroacetophenone577-59-342 % similar
2-Chloro-5-amino-acetophenone99914-14-442 % similar
Acetophenone98-86-242 % similar
2',3'-Dimethylacetophenone2142-71-442 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-642 % similar
1-Aminoanthraquinone82-45-142 % similar
2′,4′-Dimethylacetophenone89-74-742 % similar
Isobutyl anthranilate7779-77-341 % similar
Disperse violet 1128-95-041 % similar
1,5-Diaminoanthraquinone129-44-241 % similar
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