Compounds similar to this structure
CCCCNc1cc(C(=O)O)cc(S(N)(=O)=O)c1Oc1ccccc1Edit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Undecyloxybenzoic acid15872-44-334 % similar
4-(Dodecyloxy)benzoic acid2312-15-434 % similar
Octyloxybenzoic acid2493-84-734 % similar
4-(Decyloxy)benzoic acid5519-23-334 % similar
4-Carboxybenzenesulfonamide138-41-034 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-334 % similar
Fusid54-31-934 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-433 % similar
3-Ethoxybenzoic acid621-51-233 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-733 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-533 % similar
N-Butylbenzenesulfonamide3622-84-233 % similar
4-Propoxybenzoic acid5438-19-732 % similar
Monobutyl phthalate131-70-432 % similar
Ethyl 2-(aminosulfonyl)benzoate59777-72-932 % similar
N-Butylaniline1126-78-932 % similar
4-N-Butylbenzenesulfonamide1135-00-831 % similar
2-Phenoxybenzoic acid2243-42-731 % similar
3-Fluoro-4-N-octyloxybenzoic acid326-78-331 % similar
5-(Aminosulfonyl)-2-methoxybenzoic acid22117-85-731 % similar
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