Compounds similar to this structure
CCC1=CC=C(C=C1)C(=O)NEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Chloropropiophenone6285-05-831 % similar
4'-Hydroxypropiophenone70-70-231 % similar
4,4'-Bis(diethylamino)benzophenone90-93-731 % similar
3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide188665-74-930 % similar
p-Pentylphenyl p-propylbenzoate50649-60-030 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-730 % similar
Ethyl 4-aminophenylacetate5438-70-030 % similar
2-(Acetyloxy)benzamide5663-71-830 % similar
Risocaine94-12-230 % similar
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