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.
2'-Iodoacetophenone2142-70-334 % similar
3,4-Dimethylacetophenone3637-01-234 % similar
2′-Fluoroacetophenone445-27-234 % similar
6-Amino-2-naphthoic acid116668-47-434 % similar
2',3',4'-Trimethoxyacetophenone13909-73-434 % similar
2,4,4'-Trihydroxybenzophenone1470-79-734 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-134 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-034 % similar
2-Amino-4-methylbenzoic acid2305-36-434 % similar
2-Amino-9H-fluoren-9-one3096-57-934 % similar
1-Acetylpyrene3264-21-934 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-934 % similar
2-Hydroxy-4-methylbenzamide49667-22-334 % similar
4-Chlorosalicylic acid5106-98-934 % similar
5-Methylsalicylic acid89-56-534 % similar
Methyl 4-fluorosalicylate392-04-134 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-834 % similar
Methyl 4-methoxysalicylate5446-02-634 % similar
Brevifolin90-24-434 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-834 % similar
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