Compound database

Compounds similar to this structure

OONCCCCC(CC)COC(=O)CC#NEdit in Covalent

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

Show all 27
[4-[(2-Ethylhexyl)oxy]-2-hydroxyphenyl]phenylmethanone2549-90-834 % similar 1,3-Diethyl 2-butylpropanedioate133-08-434 % similar 2-Ethylhexanoic acid149-57-534 % similar 2-Ethylhexanoyl chloride760-67-834 % similar 2-Ethylhexyl phosphate12645-31-734 % similar Isoamyl hexanoate2198-61-034 % similar Triolein122-32-734 % similar Glycerol 1-monooleate111-03-534 % similar Monoolein25496-72-434 % similar Gamma-nonalactone104-61-033 % similar Dibutyl adipate105-99-733 % similar Butyl isovalerate109-19-333 % similar Butyl butyrate109-21-733 % similar 1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-833 % similar Pentaerythrityl tetrastearate115-83-333 % similar 1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-C]pyrrole-4,6(5H)-dione1231160-83-033 % similar Propylene glycol monostearate1323-39-333 % similar Bis(2-butoxyethyl) adipate141-18-433 % similar Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-033 % similar Iscotrizinol154702-15-533 % similar