Compound database

Compounds similar to this structure

ONHNNH2NH2OOHClCCCCCCCCCCCC(=O)N[C@@H](CCCN=C(N)N)C(=O)OCC.ClEdit in Covalent

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

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N-Stearoylsphingomyelin58909-84-531 % similar N-alpha-Benzoyl-DL-arginine-p-nitroanilide hydrochloride911-77-331 % similar Diethyl sebacate110-40-731 % similar Diethyl pimelate2050-20-631 % similar Diethyl suberate2050-23-931 % similar Ethyl cyclopropanecarboxylate4606-07-931 % similar Diethyl azelate624-17-931 % similar Triolein122-32-731 % similar Ethyl D-phenylglycinate hydrochloride17609-48-231 % similar (+-)-1,2-Dipalmitoylglycerol40290-32-231 % similar 1,2-Dioctanoyl-sn-glycerol60514-48-931 % similar H-D-Arg(no2)-ome hcl50912-92-031 % similar Capryloylglycine14246-53-831 % similar Isoamyl hexanoate2198-61-031 % similar (-)-Ethyl nipecotate25137-01-331 % similar Dodecylsuccinic anhydride2561-85-531 % similar Ethyl 3-oxocyclohexanecarboxylate33668-25-631 % similar (+)-Ethyl nipecotate37675-18-631 % similar Ethyl nipecotate5006-62-231 % similar Ethyl nipecotate71962-74-831 % similar