Compound database

Compounds similar to this structure

ONOOONOOO=C(CCCCCN1C(=O)C=CC1=O)ON1C(=O)CCC1=OEdit in Covalent

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

Show all 22
1,6-Di-2-propen-1-yl hexanedioate2998-04-132 % similar Pentadecalactone106-02-532 % similar Dimethyl sebacate106-79-632 % similar Hexadecanolide109-29-532 % similar N-Ethylmaleimide128-53-032 % similar Dimethyl octadecanedioate1472-93-132 % similar 1,12-Dimethyl dodecanedioate1731-79-932 % similar Dimethyl pimelate1732-08-732 % similar Dimethyl suberate1732-09-832 % similar Dimethyl azelate1732-10-132 % similar Polycaprolactone24980-41-432 % similar Caprolactone502-44-332 % similar N-Succinimidyl 3-(2-pyridyldithio)propionate68181-17-931 % similar Adipic anhydride2035-75-831 % similar N-(tert-Butyloxycarbonyl)glycine N-hydroxysuccinimide ester3392-07-231 % similar N-(2-Aminoethyl)maleimide trifluoroaceta146474-00-231 % similar Ethyl 10-undecenoate692-86-430 % similar Methyl 6-bromohexanoate14273-90-630 % similar Methyl 8-bromooctanoate26825-92-330 % similar Laurocapram59227-89-330 % similar