Compounds similar to this structure
O=Cc1ccc(O)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-(trifluoromethyl)phenol6294-93-539 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-639 % similar
3,5-Dihydroxybenzaldehyde26153-38-839 % similar
2,6-Dihydroxybenzaldehyde387-46-239 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-138 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-438 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-438 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-338 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-037 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-837 % similar
4-Hydroxy-1-naphthaldehyde7770-45-837 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-437 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-637 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-337 % similar
Hydroxyquinol533-73-337 % similar
2,4,6-Trichlorobenzaldehyde24473-00-536 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-136 % similar
2-Chloro-6-methylbenzaldehyde1194-64-536 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-136 % similar
3-Hydroxyisonicotinaldehyde1849-54-336 % similar
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