Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-chlorobenzoic acid2457-76-340 % similar
5-Amino-2-methylbenzoic acid2840-04-240 % similar
4-Aminophthalimide3676-85-540 % similar
4-Amino-2-fluorobenzoic acid446-31-140 % similar
Methyl 5-acetylsalicylate16475-90-440 % similar
3-Hydroxyacetophenone121-71-139 % similar
4,4'-Diamino-[1,1'-biphenyl]-2,2'-dicarboxylic acid17557-76-539 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-639 % similar
4-Amino-2-methoxyphenol52200-90-539 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-239 % similar
4-Amino-2-bromophenol16750-67-739 % similar
4-Amino-2-chlorophenol3964-52-139 % similar
4-Amino-2-fluorophenol399-96-239 % similar
4-Hydroxy-3-nitroacetophenone6322-56-139 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-138 % similar
2',4'-Dichloroacetophenone2234-16-438 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-238 % similar
1-(2,4-Difluorophenyl)ethanone364-83-038 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-838 % similar
1,3-Diacetylbenzene6781-42-638 % similar
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