Compound database

Compounds similar to this structure

OONHHClCOC(=O)C1CCNCC1.ClEdit in Covalent

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

Show all 23
5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-indanone hydrochloride120013-39-037 % similar H-D-Pro-oet hcl131477-20-837 % similar H-Phg-ome hcl15028-39-437 % similar D-Phenylglycine methyl ester hydrochloride19883-41-137 % similar N-Methylpiperidin-4-amine dihydrochloride1220039-56-436 % similar H-Asp(OtBu)-OMe.HCl2673-19-036 % similar 4-(Methoxymethyl)piperidine399580-55-336 % similar Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-736 % similar Methyl sarcosinate hydrochloride13515-93-036 % similar Methyl 2,3-dibromopropionate1729-67-536 % similar Methyl 2-bromobutanoate3196-15-436 % similar Methyl 2,3-dichloropropanoate3674-09-736 % similar Methyl piperazine-1-carboxylate50606-31-036 % similar Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-336 % similar Methyl 2-bromobutanoate69043-96-536 % similar Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-936 % similar Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-436 % similar (S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-336 % similar Methyl (S)-2-(boc-amino)-3-[(S)-2-oxo-3-pyrrolidinyl]propanoate328086-60-836 % similar Methyl 2-bromohexanoate4554-19-236 % similar