Compound database

Compounds similar to this structure

ONNONH2ONHCCOc1ncc(C)c2c1[C@H](c1ccc(C#N)cc1OC)C(C(=N)O)=C(C)N2Edit in Covalent

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

(4S)-4-(4-Cyano-2-methoxyphenyl)-5-ethoxy-1,4-dihydro-2,8-dimethyl-1,6-naphthyridine-3-carboxamide1050477-31-0100 % similar 3-Ethoxy-4-methoxybenzonitrile60758-86-338 % similar 3-Methoxy-4-methylbenzonitrile3556-60-334 % similar 3,4-Dimethoxybenzonitrile2024-83-130 % similar