Compounds similar to this structure
O=C(O)CCC1CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Malonic acid141-82-239 % similar
N-Acetyl-L-glutamic acid1188-37-039 % similar
N-Acetylglutamic acid5817-08-339 % similar
Norborn-2-ylacetic acid1007-01-839 % similar
6-Heptenoic acid1119-60-439 % similar
Monomethyl glutarate1501-27-539 % similar
4-Sulfamoylbutanoic Acid175476-52-539 % similar
4-Phenylbutyric acid1821-12-139 % similar
6-Heptynoic acid30964-00-239 % similar
5-Aminovaleric acid hydrochloride627-95-239 % similar
1,4-Butanediol bis(3-mercaptopropionate)92140-97-139 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-138 % similar
N-Methyl-beta-alanine2679-14-338 % similar
α-Ketoglutaric acid328-50-738 % similar
4,4,4-Trifluorobutanoic acid406-93-938 % similar
Tris(2-carboxyethyl)phosphine hydrochloride51805-45-938 % similar
Trimethylsilylpropanoic acid5683-30-738 % similar
4-Pentenoic acid591-80-038 % similar
4-Pentynoic acid6089-09-438 % similar
3-(Methylthio)propanoic acid646-01-538 % similar
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