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.
δ-Oxobenzenepentanoic acid1501-05-943 % similar
4-(4-Aminophenyl)butanoic acid15118-60-243 % similar
4-(4-Bromophenyl)butanoic acid35656-89-443 % similar
4-Methylbenzenebutanoic acid4521-22-643 % similar
4-(4-Fluorophenyl)butanoic acid589-06-043 % similar
Ammonium adipate19090-60-942 % similar
Ammonium adipate3385-41-942 % similar
Glutaric acid110-94-142 % similar
2-Thienylalanine2021-58-142 % similar
L-2-Thienylalanine22951-96-842 % similar
Beta-2-Thienyl-D-alanine62561-76-642 % similar
2-Propylthiophene1551-27-542 % similar
Thiopheneethanamine30433-91-142 % similar
3-(2-Thiazolyl)propionic acid144163-65-541 % similar
4-Phenoxybutyric acid6303-58-841 % similar
2-Thiopheneacetyl chloride39098-97-041 % similar
Thiophene-2-carboxylic acid527-72-041 % similar
Indole-3-butyric acid133-32-440 % similar
Piperazine adipate142-88-140 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-040 % similar
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