Compounds similar to this structure
Nc1ccc(SCC(=O)O)cc1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-N-[4-(aminocarbonyl)phenyl]benzamide74441-06-833 % similar
(4-Amino-2,3-difluorophenyl)acetic acid835912-66-833 % similar
1-(4-Aminophenyl)-1-butanone1688-71-733 % similar
5-Aminopicolinic acid24242-20-433 % similar
(Benzyloxy)acetic acid30379-55-633 % similar
2-Aminomethylphenylacetic acid40851-65-833 % similar
S-Carboxyethylisothiuronium chloride5425-78-533 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-033 % similar
4-Aminobenzophenone1137-41-332 % similar
1,3-Benzenediacetic acid19806-17-832 % similar
Phenylpropanoic acid501-52-032 % similar
1,4-Benzenediamine sulfate16245-77-532 % similar
4-Aminobenzyl alcohol623-04-132 % similar
4,4′-Ethylenedianiline621-95-432 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-732 % similar
6-Amino-2-naphthoic acid116668-47-432 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-932 % similar
S-Carboxymethyl-L-cysteine186537-58-632 % similar
S-(Carboxymethyl)cysteine2387-59-932 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-832 % similar
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