chempirical
Compound database

Compounds similar to this structure

NHONBrNCCC[C@H](N=C(O)/C(C#N)=C/c1cccc(Br)n1)c1ccccc1Edit in Covalent

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

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Degrasyn856243-80-6100 % similar Wp1066857064-38-152 % similar (2E)-2-Cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-2-propenamide133550-30-831 % similar