Compound database

Compounds similar to this structure

OO−OO−H2NH2NPt2+CCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCC(=O)[O-].N[C@@H]1CCCC[C@H]1N.[Pt+2]Edit in Covalent

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

Show all 17
Methyl eicosanoate1120-28-133 % similar trans-1,2-Diaminocyclohexane1121-22-833 % similar 2-Aminoheptane123-82-033 % similar Methyl myristate124-10-733 % similar 2-Bromooctadecanoic acid142-94-933 % similar cis-1,2-Cyclohexanediamine1436-59-533 % similar N,N-Dimethyldecanamide14433-76-233 % similar Sodium lauroamphoacetate156028-14-733 % similar Heptanophenone1671-75-633 % similar Octanophenone1674-37-933 % similar Dodecanophenone1674-38-033 % similar Methyl nonanoate1731-84-633 % similar Methyl undecanoate1731-86-833 % similar Methyl tridecanoate1731-88-033 % similar Methyl heptadecanoate1731-92-633 % similar Methyl nonadecan-1-oate1731-94-833 % similar 2-Bromohexadecanoic acid18263-25-733 % similar (-)-trans-1,2-Diaminocyclohexane20439-47-833 % similar (+)-trans-1,2-Diaminocyclohexane21436-03-333 % similar Methyl tetracosanoate2442-49-133 % similar