Compounds similar to this structure
CC(=O)c1cccc(O)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-838 % similar
2,4-Diacetylphloroglucinol2161-86-638 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-038 % similar
1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-538 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-538 % similar
2-Amino-3-bromobenzoic acid20776-51-638 % similar
3-Acetylbenzothiophene26168-40-138 % similar
1-Acetylpyrene3264-21-938 % similar
4-Hydroxyindan-1-one40731-98-438 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-238 % similar
2-Amino-3-chlorobenzoic acid6388-47-238 % similar
4′-Hydroxy-2′-methylacetophenone875-59-238 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-337 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-037 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-737 % similar
2-Amino-3-methoxybenzoic acid3177-80-837 % similar
5-Acetyl-2-hydroxybenzamide40187-51-737 % similar
2,6-Diacetylpyridine1129-30-237 % similar
2-Hydroxybenzophenone117-99-737 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-037 % similar
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