Compound database

Compounds similar to this structure

OONCCCCC(CC)COC(=O)c1ccc(N(C)C)cc1Edit in Covalent

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

Show all 32
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-533 % similar Dihexyl phthalate84-75-333 % similar Dinonyl 1,2-benzenedicarboxylate84-76-433 % similar Didecyl phthalate84-77-533 % similar Isoamyl benzoate94-46-233 % similar 4-Chlorobutyl benzoate946-02-133 % similar 2-Ethylhexanoyl chloride760-67-833 % similar 2-Ethylhexylamine104-75-633 % similar 2-Ethylhexanol104-76-733 % similar Bis(2-ethylhexyl)amine106-20-733 % similar 4,4'-Bis(dimethylamino)thiobenzophenone1226-46-633 % similar 2-Ethylhexyl bromide18908-66-233 % similar Solvent yellow 34492-80-833 % similar 2-Ethyl-1-hexanethiol7341-17-533 % similar 2,6-Dibromo-4,8-bis[(2-ethylhexyl)oxy]-benzo[1,2-B:4,5-B']dithiophene1226782-13-332 % similar Oxazolidin129-20-432 % similar 4-Cyanophenyl 4-butylbenzoate38690-77-632 % similar 4-Ethoxyphenyl trans-4-butylcyclohexanecarboxylate67589-47-332 % similar 4,4-Di(2-ethylhexyl)-4H-cyclopenta[2,1-B:3,4-B]dithiophene365547-20-232 % similar Procaine59-46-132 % similar