Compound database

Compounds similar to this structure

OHOO=C(O)CC1CCCC1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Docosanedioic acid505-56-642 % similar Nonadecanedioic acid6250-70-042 % similar Dodecanedioic acid693-23-242 % similar Tetradecanedioic acid821-38-542 % similar Octadecanedioic acid871-70-542 % similar 3-Methylpentanoic acid105-43-141 % similar (S)-3-Methyl-pentanoic acid1730-92-341 % similar D-Aspartic acid1783-96-641 % similar (S)-(-)-Methylsuccinic acid2174-58-541 % similar Polyaspartic acid25608-40-641 % similar 4-Amino-3-hydroxybutanoic acid352-21-641 % similar (+)-Methylsuccinic acid3641-51-841 % similar (R)-2-Chlorosuccinic acid3972-40-541 % similar (2S)-2-Chlorobutanedioic acid4198-33-841 % similar Thiodisuccinic acid4917-76-441 % similar 2-Methylsuccinic acid498-21-541 % similar Aspartic acid56-84-841 % similar Bromosuccinic acid584-98-541 % similar (+-)-Aspartic acid617-45-841 % similar 5-Methylhexanoic acid628-46-641 % similar