Compound database

Compounds similar to this structure

OOHSSO=C(O)CCCCC(CCSCc1ccccc1)SCc1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
4-Fluorobenzenepentanoic acid24484-22-839 % similar 4-Phenoxybutyric acid6303-58-839 % similar Phenylacetic acid103-82-239 % similar H-D-Cys(bzl)-oh23032-53-338 % similar S-Benzyl-L-cysteine3054-01-138 % similar 4-(Benzyloxycarbonylamino)butyric acid5105-78-238 % similar S-Trityl-3-mercaptopropionic acid27144-18-938 % similar 2-[(Phenylmethyl)thio]ethanol3878-41-938 % similar L-Glutamic acid alpha-benzyl ester13030-09-638 % similar 2-[(Diphenylmethyl)thio]acetic acid63547-22-838 % similar 4-Hydroxybenzenebutanoic acid7021-11-638 % similar H-D-Glu-obzl79338-14-038 % similar 4-Phthalimidobutyric acid3130-75-437 % similar Isooctanoic acid25103-52-037 % similar 4-(4-Aminophenyl)butanoic acid15118-60-237 % similar 4-(4-Bromophenyl)butanoic acid35656-89-437 % similar 4-Methylbenzenebutanoic acid4521-22-637 % similar 4-(4-Fluorophenyl)butanoic acid589-06-037 % similar (3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-637 % similar Isononanoic acid26896-18-436 % similar