Compounds similar to this structure
C1=CC=C(C=C1)C(=[N+]=[N-])C(=O)C2=CC=CC=C2Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-544 % similar
Methyl phenylglyoxylate15206-55-041 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-739 % similar
1,4-Dibenzoylbenzene3016-97-538 % similar
1,2-Naphthoquinonediazide-4-sulfonyl chloride36451-09-937 % similar
Benzoyl bromide618-32-637 % similar
1,2,2,2-Tetraphenylethanone466-37-536 % similar
Zinc benzoate553-72-036 % similar
1,2-Dibenzoylbenzene1159-86-035 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-135 % similar
1,4-Diphenyl-1,4-butanedione495-71-635 % similar
Benzoic acid65-85-035 % similar
Benzoyl peroxide94-36-035 % similar
trans-1,2-Dibenzoylethylene959-28-435 % similar
Acetophenone98-86-235 % similar
Benzoyl chloride98-88-435 % similar
3-Amino-2-phenyl-1H-inden-1-one1947-47-335 % similar
1,3-Dibenzoylbenzene3770-82-934 % similar
Phenylglyoxal1074-12-033 % similar
2-Methylbenzophenone131-58-833 % similar
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