Compounds similar to this structure
ON=Cc1c(Cl)cccc1ClEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichlorobenzaldehyde oxime25185-95-9100 % similar
2-Chloro-6-fluorobenzaldehyde oxime443-33-471 % similar
2-Chlorobenzaldehyde oxime3717-28-063 % similar
3,4-Dichlorobenzaldehyde oxime5331-92-055 % similar
2,6-Difluorobenzaldehyde oxime19064-16-554 % similar
2,6-Dichlorostyrene28469-92-344 % similar
2,6-Dichlorobenzaldehyde83-38-544 % similar
Benzaldehyde oxime932-90-144 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-642 % similar
3-(Trifluoromethyl)benzaldoxime368-83-240 % similar
2-Chloro-3-quinolinecarboxaldehyde oxime93299-49-139 % similar
1,2-Dichlorobenzene95-50-139 % similar
Thiophene-2-aldoxime29683-84-939 % similar
2-Bromobenzaldoxime34158-72-039 % similar
Salicylaldoxime94-67-739 % similar
2,6-Dichlorophenol87-65-038 % similar
3-(2,6-Dichlorophenyl)-2-propenoic acid5345-89-138 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-838 % similar
Pyridine 2-aldoxime873-69-838 % similar
3-Nitrobenzaldoxime3431-62-737 % similar
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