Compound database

Compounds similar to this structure

OOHNNCCOC(=O)CCNc1ccccn1Edit in Covalent

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

Show all 27
Ethyl 1H-indole-3-acetate778-82-537 % similar Ethyl heptanoate106-30-936 % similar Ethyl octanoate106-32-136 % similar Ethyl dodecanoate106-33-236 % similar Monoethyl succinate1070-34-436 % similar Ethyl decanoate110-38-336 % similar Ethyl stearate111-61-536 % similar Ethyl nonanoate123-29-536 % similar Ethyl myristate124-06-136 % similar Ethyl 3-(methylthio)propionate13327-56-536 % similar Ethyl 5-oxohexanoate13984-57-136 % similar Ethyl heptadecanoate14010-23-236 % similar Ethyl succinyl chloride14794-31-136 % similar Ethyl nonadecanoate18281-04-436 % similar Ethyl eicosanoate18281-05-536 % similar Ethyl tridecanoate28267-29-036 % similar Ethyl 4-bromobutyrate2969-81-536 % similar Ethyl 4-chlorobutyrate3153-36-436 % similar Ethyl pentadecanoate41114-00-536 % similar Ethyl undecanoate627-90-736 % similar