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.
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-245 % similar
4′-Hydroxy-2′-methylacetophenone875-59-245 % similar
4′-Hydroxy-3′-methylacetophenone876-02-845 % similar
4-Aminophthalic acid5434-21-944 % similar
2,6-Diaminoanthraquinone131-14-644 % similar
4-Amino-2-methylbenzoic acid2486-75-144 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-744 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-544 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-944 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-744 % similar
3-Amino-2-hydroxyacetophenone70977-72-944 % similar
4-Acetyl-3-fluorophenol98619-07-944 % similar
5-Amino-2-methoxyphenol1687-53-243 % similar
2′,4′-Dimethylacetophenone89-74-743 % similar
5-Amino-2-hydroxytoluene2635-95-243 % similar
4-Amino-2-methylphenol2835-96-343 % similar
5-Amino-2-chlorophenol6358-06-143 % similar
2',6'-Dihydroxyacetophenone699-83-243 % similar
5-Acetylsalicylic acid13110-96-843 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-942 % similar
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