Compounds similar to this structure
O/N=Cc1ccc(F)cc1Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[C(Z)]-4-Fluorobenzaldehyde oxime588-95-4100 % similar
Benzaldehyde oxime932-90-156 % similar
4-Pyridinealdoxime696-54-852 % similar
2,4-Difluorobenzaldehyde oxime247092-11-152 % similar
4-(Trifluoromethoxy)benzaldoxime150162-39-350 % similar
4-[[(4-Fluorophenyl)imino]methyl]phenol3382-63-650 % similar
4-Nitrobenzaldehyde oxime1129-37-945 % similar
3,4-Dichlorobenzaldehyde oxime5331-92-045 % similar
4-Fluorostyrene405-99-244 % similar
4-Fluorobenzaldehyde459-57-444 % similar
2,6-Difluorobenzaldehyde oxime19064-16-543 % similar
1,4-Difluorobenzene540-36-343 % similar
trans-2-(4-Fluorophenyl)vinylboronic acid214907-24-142 % similar
(2E)-N-(4-Fluorophenyl)-2-(hydroxyimino)acetamide351-09-742 % similar
1,3-Benzodioxole-5-carboxaldehyde oxime2089-36-341 % similar
Nicotinaldoxime1193-92-641 % similar
3-(Trifluoromethyl)benzaldoxime368-83-240 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-540 % similar
3-(4-Fluorophenyl)-2-propenal24654-55-539 % similar
4-Fluorophenol371-41-538 % similar
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