Compounds similar to this structure
C1=CC=C(C=C1)C(=NC2=CC=CC=C2)NEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Dibenzoylaminodiphenyl disulfide135-57-931 % similar
N-Hydroxy-4-(trifluoromethyl)benzenecarboximidamide22179-86-831 % similar
N-(2-Chloroethyl)benzamide26385-07-931 % similar
Benzoylthiourea614-23-331 % similar
4-Aminobenzophenone1137-41-330 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-030 % similar
Isophthalic dihydrazide2760-98-730 % similar
4-Phenylazobenzamine monohydrochloride3457-98-530 % similar
Benzoyl isocyanate4461-33-030 % similar
Formanilide103-70-830 % similar
Phenyl isocyanate103-71-930 % similar
Phenyl isothiocyanate103-72-030 % similar
N-Sulfinylbenzenamine1122-83-430 % similar
1,2-Dibenzoylbenzene1159-86-030 % similar
Dibenzoylmethane120-46-730 % similar
1,2,3,4-Tetraphenylcyclopenta-1,3-diene15570-45-330 % similar
1-Bromo-1,2,2-triphenylethene1607-57-430 % similar
Thiobenzamide2227-79-430 % similar
1,3,5-Tribenzoylbenzene25871-69-630 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-130 % similar
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