Compounds similar to this structure
C1=CC(=C(C=C1/C=N/O)Cl)ClEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichlorobenzaldehyde oxime5331-92-0100 % similar
2,6-Dichlorobenzaldehyde oxime25185-95-955 % similar
2-Chlorobenzaldehyde oxime3717-28-052 % similar
3,4-Dichlorobenzaldehyde6287-38-350 % similar
1,3-Benzodioxole-5-carboxaldehyde oxime2089-36-346 % similar
2-Chloro-6-fluorobenzaldehyde oxime443-33-446 % similar
[C(Z)]-4-Fluorobenzaldehyde oxime588-95-445 % similar
Benzaldehyde oxime932-90-145 % similar
3-(Trifluoromethyl)benzaldoxime368-83-244 % similar
3,4-Dichlorocinnamic acid1202-39-743 % similar
4-Pyridinealdoxime696-54-842 % similar
3-Nitrobenzaldoxime3431-62-741 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-540 % similar
3,4-Dichlorophenol95-77-240 % similar
3,4-Dichloro-omega-nitrostyrene18984-16-239 % similar
(4-(Hydroxyimino)methyl)-2-methylbenzoic acid1437051-93-839 % similar
1,2,4-Trichlorobenzene120-82-138 % similar
4-Nitrobenzaldehyde oxime1129-37-938 % similar
4-(Trifluoromethoxy)benzaldoxime150162-39-338 % similar
Nicotinaldoxime1193-92-637 % similar
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