Compound database

Compounds similar to this structure

OOHNOClClHON+OO−CCCCCCCCCCCCCCCC(=O)OC[C@@H](N=C(O)C(Cl)Cl)[C@H](O)c1ccc([N+](=O)[O-])cc1Edit in Covalent

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

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Ethyl eicosanoate18281-05-532 % similar Dioctyl decanedioate2432-87-332 % similar Stearyl stearate2778-96-332 % similar Ethyl tridecanoate28267-29-032 % similar Butyl decanoate30673-36-032 % similar Myristyl myristate3234-85-332 % similar Decyl laurate36528-28-632 % similar Ethyl pentadecanoate41114-00-532 % similar Dinonyl sebacate4121-16-832 % similar Cetyl palmitate540-10-332 % similar Butyl octanoate589-75-332 % similar Ethyl undecanoate627-90-732 % similar Ethyl palmitate628-97-732 % similar Hexyl hexanoate6378-65-032 % similar Pentyl octanoate638-25-532 % similar Propyl heptanoate7778-87-232 % similar (4-Nitrophenyl)methyl 3-oxobutanoate61312-84-332 % similar Triolein122-32-731 % similar Nitroacetanilide104-04-131 % similar Sorbitan monooleate1338-43-831 % similar