Compounds similar to this structure
C1=CC=C(C=C1)CCCCOC2=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-Pentylbenzoic acid26311-45-553 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-352 % similar
4,4′-Oxybis[benzoic acid]2215-89-651 % similar
4-Hexylbenzoic acid21643-38-951 % similar
4-Octylbenzoic acid3575-31-351 % similar
4-Nonylbenzoic acid38289-46-251 % similar
4-Heptylbenzoic acid38350-87-751 % similar
4-Butylbenzoic acid20651-71-250 % similar
Benzoic acid65-85-050 % similar
Dazoxiben78218-09-449 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-449 % similar
4-Phenoxybutyric acid6303-58-849 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-049 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-249 % similar
4-(5-(4-(Pentyloxy)phenyl)-3-isoxazolyl)benzoic acid179162-55-148 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-748 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-548 % similar
4-Benzoylbenzoic acid611-95-047 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-347 % similar
p-Anisic acid100-09-446 % similar
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