Compounds similar to this structure
CCCCc1ccc(C(=O)O)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butyl-4-chlorobenzene15499-27-138 % similar
4-Butyl-1,1'-biphenyl37909-95-838 % similar
1-Bromo-4-butylbenzene41492-05-138 % similar
4-N-Butylbenzylamine57802-79-638 % similar
4-(Pentyloxy)benzoic acid15872-41-038 % similar
5-Chloro-2-pyrazinecarboxylic acid36070-80-138 % similar
5-Aminopyrazine-2-carboxylic acid40155-43-938 % similar
5-Bromo-2-pyrazinecarboxylic acid876161-05-638 % similar
6-Pentadecylsalicylic acid16611-84-038 % similar
Ginkgoneolic acid20261-38-538 % similar
4-Hexylbenzoyl chloride50606-95-638 % similar
4-Heptylbenzoyl chloride50606-96-738 % similar
4-(Hexyloxy)benzoic acid1142-39-838 % similar
4-Pentylphenol14938-35-338 % similar
4-(Heptyloxy)benzoic acid15872-42-138 % similar
4-(Nonyloxy)benzoic acid15872-43-238 % similar
4-Undecyloxybenzoic acid15872-44-338 % similar
4-(Dodecyloxy)benzoic acid2312-15-438 % similar
Octyloxybenzoic acid2493-84-738 % similar
4-(Decyloxy)benzoic acid5519-23-338 % similar
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