Compounds similar to this structure
CCCC(O)=Nc1ccc(O)c(C(C)=O)c1Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Apocynin498-02-236 % similar
Paeonol552-41-036 % similar
N-(3-Acetylphenyl)acetamide7463-31-236 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-436 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-335 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-435 % similar
Olsalazine sodium6054-98-435 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-735 % similar
4-Acetyl-3-fluorophenol98619-07-935 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-135 % similar
Propanil709-98-834 % similar
2',5'-Dihydroxypropiophenone938-46-534 % similar
4-Hydroxy-3-nitroacetophenone6322-56-134 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-034 % similar
S 3I201501919-59-134 % similar
Celiprolol56980-93-934 % similar
N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide26576-46-533 % similar
N-(4-Acetylphenyl)acetamide2719-21-333 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-933 % similar
2',6'-Dihydroxyacetophenone699-83-233 % similar
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