Compound database

Compounds similar to this structure

N+N−C1=CC=C(C=C1)C(=[N+]=[N-])C2=CC=CC=C2Edit in Covalent

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

Show all 23
Diazodiphenylmethane883-40-9100 % similar Azibenzil3469-17-850 % similar Tetraphenylethylene632-51-943 % similar Diazoacetophenone3282-32-440 % similar Benzophenone imine1013-88-338 % similar Benzophenone119-61-938 % similar Benzil134-81-638 % similar Thiobenzophenone1450-31-338 % similar Tetraphenyl butadiene1450-63-138 % similar 2,3-Diphenylbuta-1,3-diene2548-47-238 % similar 1,1-Diphenylethylene530-48-338 % similar 1,4-Dibenzoylbenzene3016-97-536 % similar 1,4-Bis(phenylglyoxaloyl)benzene3363-97-136 % similar Benzoyl bromide618-32-635 % similar Ammonium benzoate1863-63-434 % similar Methyl benzoate93-58-334 % similar 1,2-Dibenzoylbenzene1159-86-033 % similar Dibenzoylmethane120-46-733 % similar Benzhydrylidene methylamine13280-16-533 % similar 1,2,3,4-Tetraphenylcyclopenta-1,3-diene15570-45-333 % similar