Compounds similar to this structure
CCCN(CCC)S(=O)(=O)c1ccc(C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4',4''-Nitrilotribenzoic acid118996-38-641 % similar
p-Toluic acid99-94-541 % similar
4-(trans-4-Butylcyclohexyl)benzoic acid83626-35-141 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-641 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-441 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-241 % similar
4-(4-Methyl-1-piperazinylmethyl)benzoic acid106261-48-740 % similar
1-[(4-Methylphenyl)sulfonyl]piperazine27106-51-040 % similar
N,N-Bis(2-chloroethyl)-4-methylbenzenesulfonamide42137-88-240 % similar
4-Acetylbenzoic acid586-89-040 % similar
4-(trans-4-Pentylcyclohexyl)benzoic acid65355-30-840 % similar
4-Morpholinobenzoic acid7470-38-440 % similar
4-(Pyrrolidine-1-sulfonyl)aniline88327-91-740 % similar
4-(4-Methylpiperazine-1-sulfonyl)aniline21623-68-739 % similar
4-(Hydroxymethyl)benzoic acid3006-96-039 % similar
4-Carboxybenzaldehyde619-66-939 % similar
4-Hydroxymethylbenzoic acid96937-45-039 % similar
4-Isobutylbenzoic acid38861-88-039 % similar
4-(Piperidine-1-sulfonyl)-phenylamine6336-68-139 % similar
4,4′-Oxybis[benzoic acid]2215-89-638 % similar
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