Compounds similar to this structure
N=C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzophenone134-85-032 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-132 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-032 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-532 % similar
4-Fluorobenzophenone345-83-532 % similar
Benzoyl isocyanate4461-33-032 % similar
1-Phenyl-2-buten-1-one495-41-032 % similar
4-Iodobenzophenone6136-66-932 % similar
trans-Chalcone614-47-132 % similar
4-Bromobenzophenone90-90-432 % similar
Chalcone94-41-732 % similar
para-Quaterphenyl135-70-632 % similar
Azulene275-51-432 % similar
P-Quinquephenyl3073-05-032 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-632 % similar
Terphenyl92-94-432 % similar
Ethyl benzoylformate1603-79-831 % similar
Heptanophenone1671-75-631 % similar
Octanophenone1674-37-931 % similar
Dodecanophenone1674-38-031 % similar
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