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.
2-Amino-N-tert-butylbenzamide1203-89-036 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-036 % similar
Methyl 2,3-dihydroxybenzoate2411-83-836 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-936 % similar
2-Amino-4′-chlorobenzophenone2894-51-136 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-736 % similar
4-Aminonaphthalene-1,8-dicarboxylic anhydride6492-86-036 % similar
Ethyl 2-aminobenzoate87-25-236 % similar
1,5-Diaminonaphthalene2243-62-135 % similar
Acetophenone98-86-235 % similar
2-Acetylfuran1192-62-735 % similar
Disperse violet 1128-95-035 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-035 % similar
3-Chlorosalicylic acid1829-32-935 % similar
9-Acetylphenanthrene2039-77-235 % similar
2',4'-Dichloroacetophenone2234-16-435 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-135 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-235 % similar
1-(3-Amino-5-tert-butylthiophen-2-yl)ethan-1-one175137-06-135 % similar
Methyl o-cresotinate23287-26-535 % similar
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