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-Hydroxymethylbenzoic acid96937-45-031 % similar
3-Ethylthiophene1795-01-331 % similar
1,4-Diacetylbenzene1009-61-631 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-531 % similar
Ethyl 4-(3-oxopropyl)benzoate151864-81-231 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-731 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-531 % similar
Fmoc-D-4-carbamoylphe1217610-39-331 % similar
Methyl 4-(2-bromoethyl)benzoate136333-97-631 % similar
5-Fluoro-2-methylbenzamide175278-28-131 % similar
5-Methylsalicylamide39506-61-131 % similar
4-Methoxycarbonylmethyl-benzoic acid methyl ester52787-14-131 % similar
4′-Bromopropiophenone10342-83-331 % similar
2-Amino-3-thiophenecarboxamide14080-51-431 % similar
1-Amino-1H-pyrrole-2-carboxamide159326-69-931 % similar
4-(Chloromethyl)benzoic acid1642-81-531 % similar
4,4′-Methylenebis[2-ethylbenzenamine]19900-65-331 % similar
1-(4-Fluorophenyl)-1-propanone456-03-131 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-631 % similar
4-(Bromomethyl)benzoic acid6232-88-831 % similar
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