Compounds similar to this structure
C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4Edit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Diphenyl-1H-inden-1-one1801-42-9100 % similar
3-Amino-2-phenyl-1H-inden-1-one1947-47-361 % similar
Benzil134-81-650 % similar
Tetraphenylcyclopentadienone479-33-450 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-148 % similar
1,2-Dibenzoylbenzene1159-86-045 % similar
Tetraphenylethylene632-51-944 % similar
Dichlone117-80-643 % similar
Bianthrone434-85-541 % similar
Phenanthrenequinone84-11-741 % similar
1-Phenyl-1,2-propanedione579-07-741 % similar
Phenylglyoxylic acid611-73-441 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-139 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-039 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-539 % similar
Benzophenone119-61-939 % similar
1,3-Dibenzoylbenzene3770-82-939 % similar
2-Bromobenzophenone13047-06-838 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-838 % similar
1,4-Dibenzoylbenzene3016-97-538 % similar
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