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.
4-(1,2,2-Triphenylvinyl)phenol76115-06-533 % similar
Isophthaloyl chloride99-63-833 % similar
Vorinostat149647-78-932 % similar
N-Benzylbenzamide1485-70-732 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-132 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-832 % similar
4-Chlorobenzamidoxime5033-28-332 % similar
Salicylhydroxamic acid89-73-632 % similar
1,4-Dibenzoylbenzene3016-97-532 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-132 % similar
Dichloroglyoxime2038-44-032 % similar
3-Methylbenzoyl chloride1711-06-431 % similar
Phenylglyoxal1075-06-531 % similar
N-Phenylbenzamidine1527-91-931 % similar
Ammonium benzoate1863-63-431 % similar
2,2-Dichloroacetophenone2648-61-531 % similar
Phenacyl chloride532-27-431 % similar
α-Hydroxyacetophenone582-24-131 % similar
Phenylglyoxylic acid611-73-431 % similar
Benzamidoxime613-92-331 % similar
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