Compounds similar to this structure
C1=CC2=NC(=O)C(=C2C=C1Br)C3=C(N(C(=S)S3)C(CC(=O)O)C(=O)O)OEdit in Covalent
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(5Z)-5-(5-Bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioic acid301356-95-6100 % similar
Dl-beta-(3-bromophenyl)alanine117391-50-131 % similar
(S)-3-Amino-3-(3-bromo-phenyl)-propionic acid275826-35-231 % similar
(S)-β-Amino-β-(4-bromophenyl)propionic acid275826-36-330 % similar
(r)-3-(p-Bromophenyl)-beta-alanine479074-63-030 % similar