Compounds similar to this structure
C1=CSC(=C1)CCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-Trityl-3-mercaptopropionic acid27144-18-937 % similar
3-(1-Naphthyl)-propionic acid3243-42-337 % similar
3-Pyridinepropanoic acid3724-19-437 % similar
3-(3-Fluorophenyl)propionic acid458-45-737 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-537 % similar
Chlorambucil305-03-337 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-237 % similar
2-Thiopheneacetonitrile20893-30-537 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-437 % similar
3-(4-Carboxyphenyl)propionic acid38628-51-237 % similar
1-Ethyl hexanedioate626-86-837 % similar
3-Phenoxypropionic acid7170-38-937 % similar
Dbco-C6-acid1425485-72-837 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-336 % similar
3-(3-Methylphenyl)propionic acid3751-48-236 % similar
3-(3-Bromophenyl)propionic acid42287-90-136 % similar
4-Ethoxybenzenepropanoic acid4919-34-036 % similar
Valeric acid109-52-436 % similar
4-Bromobutanoic acid2623-87-236 % similar
2-Thiophenemethanamine27757-85-336 % similar
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