Compound database

Compounds similar to this structure

OOOHClCCOC(=O)CCCCC(O)CCClEdit in Covalent

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

Show all 21
Ethyl 8-chloro-6-hydroxyoctanoate1070-65-1100 % similar Ethyl 6,8-dichlorooctanoate1070-64-068 % similar Ethyl 4-chlorobutyrate3153-36-461 % similar Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-056 % similar Diethyl adipate141-28-656 % similar Ethyl 3-chloropropionate623-71-256 % similar Diethyl sebacate110-40-754 % similar Diethyl pimelate2050-20-654 % similar Diethyl suberate2050-23-954 % similar Diethyl azelate624-17-954 % similar Diethyl glutarate818-38-253 % similar Trihydroxystearin139-44-652 % similar Ethyl 4-chloro-3-hydroxybutyrate10488-69-451 % similar Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-051 % similar Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-451 % similar Ethyl hexanoate123-66-050 % similar Methyl 12-hydroxystearate141-23-150 % similar Diethyl 3-hydroxyglutarate32328-03-350 % similar Ethyl 6-hydroxyhexanoate5299-60-550 % similar 1-Ethyl hexanedioate626-86-850 % similar