Compound database

Compounds similar to this structure

OONCOC(=O)C1CCN(C)CC1Edit in Covalent

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

Show all 20
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-737 % similar Methyl 2,3-dibromopropionate1729-67-537 % similar Methyl 2-bromobutanoate3196-15-437 % similar Methyl 2,3-dichloropropanoate3674-09-737 % similar Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-337 % similar Methyl 2-bromobutanoate69043-96-537 % similar Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-937 % similar Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-437 % similar (S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-337 % similar Methyl 2-bromohexanoate4554-19-237 % similar Methyl 2-bromohexanoate5445-19-237 % similar (+)-Methyl lactate17392-83-536 % similar Methyl 2-chloropropionate17639-93-936 % similar (-)-Methyl lactate27871-49-436 % similar Ethyl cyclopropanecarboxylate4606-07-936 % similar Methyl 2-acetyl-3-oxobutanoate4619-66-336 % similar Methyl 2-bromopropanoate5445-17-036 % similar Methyl lactate547-64-836 % similar Boc-L-pro-ome59936-29-736 % similar (-)-Methyl 2-chloropropionate73246-45-436 % similar