Compounds similar to this structure
CCCC1=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.
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-852 % similar
4-(4-N-Propylphenyl)phenol59748-39-952 % similar
4-Carboxybenzeneacetic acid501-89-351 % similar
4-Propylbenzoyl chloride52710-27-751 % similar
3',4'-Dimethyl-biphenyl-4-carboxylic acid122294-09-151 % similar
4-Butoxybenzoic acid1498-96-051 % similar
4-Propylbiphenyl10289-45-950 % similar
4-(Pentyloxy)benzoic acid15872-41-050 % similar
2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine61414-16-250 % similar
4-Propyl-1,1'-biphenyl71294-42-350 % similar
4-(Hexyloxy)benzoic acid1142-39-849 % similar
4-(Heptyloxy)benzoic acid15872-42-149 % similar
4-(Nonyloxy)benzoic acid15872-43-249 % similar
4-Undecyloxybenzoic acid15872-44-349 % similar
4-(Dodecyloxy)benzoic acid2312-15-449 % similar
Octyloxybenzoic acid2493-84-749 % similar
4-(Decyloxy)benzoic acid5519-23-349 % similar
4-(trans-4-Propylcyclohexyl)benzoic acid65355-29-549 % similar
4'-Trifluoromethylbiphenyl-4-carboxylic acid195457-71-749 % similar
4-(Diethylamino)benzoic acid5429-28-749 % similar
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