Compounds similar to this structure
ON=Cc1c(F)cccc1FEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluorobenzaldehyde oxime19064-16-5100 % similar
2-Chloro-6-fluorobenzaldehyde oxime443-33-475 % similar
2,6-Dichlorobenzaldehyde oxime25185-95-954 % similar
2,6-Difluorobenzaldehyde437-81-046 % similar
2,4-Difluorobenzaldehyde oxime247092-11-145 % similar
6-Fluorosalicylaldehyde38226-10-744 % similar
[C(Z)]-4-Fluorobenzaldehyde oxime588-95-443 % similar
Benzaldehyde oxime932-90-143 % similar
2,6-Difluorophenol28177-48-241 % similar
2-Chlorobenzaldehyde oxime3717-28-041 % similar
trans-2,6-Difluorocinnamic acid102082-89-340 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-639 % similar
2-Chloro-6-fluorobenzaldehyde387-45-139 % similar
3-(Trifluoromethyl)benzaldoxime368-83-239 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-739 % similar
1,2,3-Trifluorobenzene1489-53-838 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-238 % similar
Thiophene-2-aldoxime29683-84-938 % similar
2-Bromobenzaldoxime34158-72-038 % similar
1,2-Difluorobenzene367-11-338 % similar
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