Compounds similar to this structure
C1=C(C=C(C(=C1F)C=O)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloro-6-fluorobenzaldehyde681435-09-6100 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-878 % similar
2,4,6-Trichlorobenzaldehyde24473-00-570 % similar
2-Chloro-6-fluorobenzaldehyde387-45-161 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-858 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-850 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-149 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-449 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-448 % similar
2,4,6-Trifluorobenzaldehyde58551-83-048 % similar
2,3,5-Trichlorobenzaldehyde56961-75-247 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-447 % similar
2,6-Dichlorobenzaldehyde83-38-547 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-546 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-746 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-845 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-745 % similar
2,6-Difluorobenzaldehyde437-81-045 % similar
3,5-Dichlorosalicylaldehyde90-60-844 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-444 % similar
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