Compounds similar to this structure
C1=CC(=C(C=C1F)F)/C=N/OEdit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluorobenzaldehyde oxime247092-11-1100 % similar
2,4-Difluorobenzaldehyde1550-35-253 % similar
[C(Z)]-4-Fluorobenzaldehyde oxime588-95-452 % similar
2,4-Difluorophenol367-27-148 % similar
2,4-Difluorocinnamic acid774-73-247 % similar
2,6-Difluorobenzaldehyde oxime19064-16-545 % similar
1,2,4-Trifluorobenzene367-23-745 % similar
2,4-Difluorobenzenemethanol56456-47-444 % similar
2,5-Difluorophenol2713-31-744 % similar
2-Chloro-6-fluorobenzaldehyde oxime443-33-443 % similar
Salicylaldoxime94-67-741 % similar
2,4-Difluorobenzoic acid1583-58-041 % similar
2,4-Difluorophenylboronic acid144025-03-640 % similar
2,5-Difluorobenzaldehyde2646-90-440 % similar
2-Chlorobenzaldehyde oxime3717-28-040 % similar
2,4-Difluorobenzylamine72235-52-040 % similar
1-Chloro-2,4-difluorobenzene1435-44-539 % similar
2,4-Difluorobenzenethiol1996-44-739 % similar
2,4-Difluoro-1-iodobenzene2265-93-239 % similar
1-Bromo-2,4-difluorobenzene348-57-239 % similar
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