Compound database

Compounds similar to this structure

OOCCCCC1OC(=O)CC1CEdit in Covalent

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

Show all 19
Palmitic anhydride623-65-436 % similar Methyl pentanoate624-24-836 % similar Heptanoic anhydride626-27-736 % similar Stearic anhydride638-08-436 % similar 2H-Cyclopenta[B]furan-2-one, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-[3-[[(1,1-dimethylethyl)dimethyl silyl]oxy]-5-methyl-1-nonenyl]hexahydro-, [3aa,4A(1E,3S*,5S*),5B,6aa]-149585-88-636 % similar 1,3-Diethyl 2-butylpropanedioate133-08-436 % similar Dodecenylsuccinic anhydride25377-73-536 % similar 1-Octenyl succinic anhydride26680-54-636 % similar Octadecenylsuccinic anhydride28777-98-236 % similar Nonenylsuccinic anhydride28928-97-436 % similar Dibutyl adipate105-99-735 % similar Methyl hexanoate106-70-735 % similar Butyl butyrate109-21-735 % similar 4-Methyl-5-nonanol154170-44-235 % similar Butylmalonic acid534-59-835 % similar Ethyl pentanoate539-82-235 % similar Butyl propionate590-01-235 % similar Butyl valerate591-68-435 % similar Delta-Hexalactone823-22-335 % similar Isoamyl butyrate106-27-435 % similar