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'-Fluoro-5'-methylacetophenone446-07-134 % similar
3-Hydroxyanthranilic acid548-93-634 % similar
3-Acetylindole703-80-034 % similar
4′-Hydroxy-3′-methylacetophenone876-02-834 % similar
2-Amino-3-methoxybenzoic acid3177-80-834 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-334 % similar
2',5'-Dimethoxyacetophenone1201-38-333 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-833 % similar
2-Amino-3-iodobenzoic acid20776-55-033 % similar
3′,4′-Dichloroacetophenone2642-63-933 % similar
2-Amino-5-methylbenzoic acid2941-78-833 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-433 % similar
3'-(Trifluoromethyl)acetophenone349-76-833 % similar
4-Amino-2,3-dihydro-1H-isoindol-1-one366452-98-433 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-533 % similar
2-Amino-6-fluorobenzoic acid434-76-433 % similar
2-Amino-3-methylbenzoic acid4389-45-133 % similar
2,3-Diaminophenol59649-56-833 % similar
3-Acetylbenzonitrile6136-68-133 % similar
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-933 % similar
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