Compound database

Compounds similar to this structure

OOOONHHNCC1(C)CC(OC(=O)CCCCCCCCC(=O)OC2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1Edit in Covalent

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

Show all 18
Ethyl palmitate628-97-733 % similar Hexyl hexanoate6378-65-033 % similar Pentyl octanoate638-25-533 % similar Propyl heptanoate7778-87-233 % similar Gamma-valerolactone108-29-232 % similar n-Caproic anhydride2051-49-232 % similar (R)-Gamma-valerolactone58917-25-232 % similar Dimethyl glutarate1119-40-032 % similar Boc-asp(ochx)-oh73821-95-132 % similar 1,1-Dimethylethyl 4-bromobutanoate110661-91-132 % similar Monomethyl azelate2104-19-032 % similar 1-Methyl octanedioate3946-32-532 % similar tert-Butyl 4-hydroxybutanoate59854-12-532 % similar Monomethyl sebacate818-88-232 % similar Dipropyl adipate106-19-432 % similar 11-Oxahexadecanolide3391-83-132 % similar 2,2,6,6-Tetramethyl-4-piperidone hydrochloride33973-59-032 % similar 1,6-Dioxacycloheptadecan-7-one6707-60-432 % similar Disuccinimidyl suberate68528-80-332 % similar Dlin-mc3-dma1224606-06-731 % similar