Compound database

Compounds similar to this structure

OOHOO=C1C[C@H](O)CO1Edit in Covalent

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

All compounds A–Z
Show all 20
Ethyl isovalerate108-64-535 % similar beta-Methyl-delta-valerolactone1121-84-235 % similar Diisobutyl adipate141-04-835 % similar 4-Amino-3-hydroxybutanoic acid352-21-635 % similar Isobutyl propionate540-42-135 % similar (S)-(+)-4-Amino-3-hydroxybutanoic acid7013-05-035 % similar (R)-(-)-Amino-3-hydroxybutanoic acid7013-07-235 % similar 4-Amino-3-hydroxybutanoic acid924-49-235 % similar Butyl isovalerate109-19-335 % similar Ethyl 3,3-diethoxypropionate10601-80-634 % similar Tripropionin139-45-734 % similar Methyl (-)-3-hydroxybutyrate3976-69-034 % similar Methyl (+)-3-hydroxybutanoate53562-86-034 % similar Isobutyl butyrate539-90-234 % similar 2-Methylpropyl 2-bromoacetate59956-48-834 % similar Isoamyl isovalerate659-70-134 % similar Methyl 12-hydroxystearate141-23-133 % similar (R)-(+)-4-Hydroxy-2-pyrrolidinone22677-21-033 % similar 4-Hydroxy-2-pyrrolidinone25747-41-533 % similar 2-Deoxy-D-ribono-1,4-lactone34371-14-733 % similar