Compounds similar to this structure
C1=CC=C(C=C1)/C(=N/O)/ClEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Peroxybenzoic acid93-59-431 % similar
Benzoyl bromide618-32-631 % similar
3-(Trifluoromethyl)benzamidoxime40067-80-931 % similar
3,4-Dihydroxybenzophenone10425-11-331 % similar
2,2'-Dibenzoylaminodiphenyl disulfide135-57-931 % similar
1-Tetralone oxime3349-64-231 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-831 % similar
Benzoylthiourea614-23-331 % similar
4-Hydroxybenzophenone1137-42-430 % similar
4-Chlorobenzophenone134-85-030 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-130 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-030 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-530 % similar
Benzoyl isocyanate4461-33-030 % similar
α-Furil dioxime522-27-030 % 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
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