Compounds similar to this structure
CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylbenzamide33695-58-852 % similar
2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine61414-16-252 % similar
4′-Ethylacetophenone937-30-452 % similar
3-(4-Carboxyphenyl)propionic acid38628-51-251 % similar
5-Ethylpicolinic acid770-08-151 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-650 % similar
4-Ethylbenzoyl chloride16331-45-650 % similar
4'-Trifluoromethylbiphenyl-4-carboxylic acid195457-71-750 % similar
4-(4-Ethylphenyl)phenol21345-28-850 % similar
4'-Ethylpropiophenone27465-51-650 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-450 % similar
4-(Diethylamino)benzoic acid5429-28-750 % similar
4'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-150 % similar
4-Ethoxybenzoic acid619-86-350 % similar
p-Toluic acid99-94-550 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-449 % similar
4-(3,4-Dichlorophenyl)benzoic acid7111-64-049 % similar
4-Ethylbenzophenone18220-90-149 % similar
9,10-Di(P-carboxyphenyl)anthracene42824-53-349 % similar
4-Acetylbenzoic acid586-89-048 % similar
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