Compound database

Compounds similar to this structure

ON+N−C1=CC=C(C=C1)C(=O)C=[N+]=[N-]Edit in Covalent

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

Show all 24
2′-Hydroxychalcone1214-47-730 % similar Thiobenzophenone1450-31-330 % similar 2,3-Diphenylbuta-1,3-diene2548-47-230 % similar 1,1-Diphenylethylene530-48-330 % similar (2,4-Difluorophenyl)phenylmethanone85068-35-530 % similar