Compounds similar to this structure
O=Cc1c(F)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-fluorobenzaldehyde387-45-1100 % similar
2,6-Difluorobenzaldehyde437-81-072 % similar
2,6-Dichlorobenzaldehyde83-38-568 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-462 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-161 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-661 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-461 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-660 % similar
6-Fluorosalicylaldehyde38226-10-760 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-258 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-657 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-857 % similar
2-Chloro-6-methylbenzaldehyde1194-64-555 % similar
2-Chloro-6-fluorobenzaldehyde oxime443-33-455 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-755 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-853 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-553 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-753 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-253 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-853 % similar
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