Compound database

Compounds similar to this structure

OONCCOC(=O)CCCC1=CC=C(C=C1)C#NEdit in Covalent

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

Show all 27
4′-Butyl-4-cyanobiphenyl52709-83-846 % similar Ethyl 6-hydroxyhexanoate5299-60-546 % similar Ethyl hexanoate123-66-046 % similar (3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-346 % similar Diethyl succinate123-25-146 % similar Ethyl 3-phenoxypropionate22409-91-245 % similar 4-Cyano-4′-pentylbiphenyl40817-08-145 % similar 4′′-Pentyl-4-cyano-p-terphenyl54211-46-045 % similar 4-Cyanophenyl 4-heptylbenzoate38690-76-545 % similar Ethyl heptanoate106-30-945 % similar Ethyl octanoate106-32-145 % similar Ethyl dodecanoate106-33-245 % similar Ethyl decanoate110-38-345 % similar Ethyl stearate111-61-545 % similar Ethyl nonanoate123-29-545 % similar Ethyl myristate124-06-145 % similar Ethyl 5-oxohexanoate13984-57-145 % similar Ethyl heptadecanoate14010-23-245 % similar Ethyl nonadecanoate18281-04-445 % similar Ethyl eicosanoate18281-05-545 % similar