Compounds similar to this structure
C1=CC=C(C=C1)C(=[N+]=[N-])C2=CC=CC=C2Edit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetraphenylethylene632-51-943 % similar
Tetraphenyl butadiene1450-63-138 % similar
1,4-Dibenzoylbenzene3016-97-536 % similar
Benzoyl bromide618-32-635 % similar
Methyl benzoate93-58-334 % similar
1,2-Dibenzoylbenzene1159-86-033 % similar
Benzhydrylidene methylamine13280-16-533 % similar
1,1′,1′′,1′′′-(1,3-Cyclopentadiene-1,2,3,4-tetrayl)tetrakis[benzene]15570-45-333 % similar
1-Bromo-1,2,2-triphenylethene1607-57-433 % similar
Thiobenzamide2227-79-433 % similar
Diphenylglyoxime23873-81-633 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-133 % similar
1,4-Diphenyl-1,4-butanedione495-71-633 % similar
Benzophenone hydrazone5350-57-233 % similar
Benzamide55-21-033 % similar
Benzoic acid65-85-033 % similar
1-Phenylethanone 2-(1-phenylethylidene)hydrazone729-43-133 % similar
Dibenzoylhydrazine787-84-833 % similar
Benzoyl peroxide94-36-033 % similar
trans-1,2-Dibenzoylethylene959-28-433 % similar
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