Compounds similar to this structure
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-Trityl-3-mercaptopropionic acid27144-18-9100 % similar
Benzenepentanoic acid2270-20-451 % similar
3,3,3-Triphenylpropionic acid900-91-451 % similar
9-Phenylnonanoic acid16269-06-050 % similar
8-Phenyloctanoic acid26547-51-350 % similar
7-Phenyl heptanoic acid40228-90-850 % similar
Benzenepentadecanoic acid40228-93-150 % similar
Phenylpropanoic acid501-52-050 % similar
6-Phenylhexanoic acid5581-75-950 % similar
4-Phenylbutyric acid1821-12-149 % similar
S-Trityl-L-cysteine2799-07-748 % similar
Trt-gly-oh5893-05-047 % similar
3-Benzoylpropionic acid2051-95-846 % similar
3-Phenoxypropionic acid7170-38-945 % similar
(Phenylthio)acetic acid103-04-844 % similar
Thiodipropionic acid111-17-144 % similar
3,3′-Dithiodipropionic acid1119-62-644 % similar
δ-Oxobenzenepentanoic acid1501-05-944 % similar
5-Benzoylvaleric acid4144-62-144 % similar
Phenylacetic acid103-82-243 % similar
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