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.
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-835 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-035 % similar
Apocynin498-02-235 % similar
2-Amino-6-methoxybenzoic acid53600-33-235 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-935 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-935 % similar
N-(3-Acetylphenyl)acetamide7463-31-235 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-635 % similar
1,4-Diacetylbenzene1009-61-634 % similar
2,6-Diaminotoluene823-40-534 % similar
2-Acetyl-5-methylfuran1193-79-934 % similar
Anthranilamide88-68-634 % similar
2',3',4'-Trimethoxyacetophenone13909-73-434 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-734 % similar
2-Amino-6-bromobenzoic acid20776-48-134 % similar
2-Amino-6-chlorobenzoic acid2148-56-334 % similar
3-Ethylacetophenone22699-70-334 % similar
2-Amino-4-methylbenzoic acid2305-36-434 % similar
3-Acetylbenzothiophene26168-40-134 % similar
3-Fluoro-2-hydroxybenzoic acid341-27-534 % similar
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