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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4-Nitrobenzenebutanoic acid5600-62-432 % similar Ethyl 4-nitrobenzoate99-77-432 % similar Glycol stearate111-60-432 % similar Polyethylene glycol monolaurate9004-81-332 % similar Glycol monostearate9004-99-332 % similar Butyl laurate106-18-332 % similar Ethyl heptanoate106-30-932 % similar Ethyl octanoate106-32-132 % similar Ethyl dodecanoate106-33-232 % similar Butyl myristate110-36-132 % similar Ethyl decanoate110-38-332 % similar Butyl palmitate111-06-832 % similar Ethyl stearate111-61-532 % similar Ethyl nonanoate123-29-532 % similar Dioctyl adipate123-79-532 % similar Butyl stearate123-95-532 % similar Ethyl myristate124-06-132 % similar Ethyl heptadecanoate14010-23-232 % similar Decyl decanoate1654-86-032 % similar Ethyl nonadecanoate18281-04-432 % similar