Compounds similar to this structure
O=C(O)CC1(CC(=O)O)CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylhexanoic acid628-46-632 % similar
Sarcosine107-97-132 % similar
Dimethylglycine1118-68-932 % similar
Sulfoacetic acid123-43-332 % similar
3,6,9-Trioxaundecanedioic acid13887-98-432 % similar
Ammonium propionate17496-08-132 % similar
(Trimethylsilyl)acetic acid2345-38-232 % similar
(Methylthio)acetic acid2444-37-332 % similar
Cyanoacetic acid372-09-832 % similar
Methyliminodiacetic acid4408-64-432 % similar
3-Methylbutanoic acid503-74-232 % similar
Ammonium thioglycolate5421-46-532 % similar
3-Butenoic acid625-38-732 % similar
Methoxyacetic acid625-45-632 % similar
3-Methylglutaric acid626-51-732 % similar
Pentetic acid67-43-632 % similar
1,4-Benzenediacetic acid7325-46-432 % similar
Propanoic acid, zirconium salt (1:?)84057-80-732 % similar
Triethylenetetraminehexaacetic acid869-52-332 % similar
Monosodium citrate18996-35-532 % similar
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