Compound database

Compounds similar to this structure

OO−OO−H2CH2CSn2+CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-].[CH2]CCCCCCC.[CH2]CCCCCCC.[Sn+2]Edit in Covalent

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

Show all 16
3-Nonanone925-78-038 % similar 3-Decanone928-80-338 % similar 2-Decyl acrylic Acid52756-21-538 % similar 4′-Hydroxyhexanophenone2589-72-237 % similar Hexanophenone942-92-737 % similar Lauramidopropylbetaine4292-10-837 % similar 2-Hexanoylfuran14360-50-036 % similar 2-Heptanone110-43-036 % similar 4-Nonanone4485-09-036 % similar Methyl heptanoate106-73-036 % similar Methyl decanoate110-42-936 % similar Methyl octanoate111-11-536 % similar Methyl laurate111-82-036 % similar Methyl palmitate112-39-036 % similar Methyl stearate112-61-836 % similar Methyl eicosanoate1120-28-136 % similar Methyl myristate124-10-736 % similar N,N-Dimethyldecanamide14433-76-236 % similar Methyl nonanoate1731-84-636 % similar Methyl undecanoate1731-86-836 % similar