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.
5-Bromo-2-chlorobenzaldehyde189628-37-347 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-847 % similar
5-Chlorosalicylaldehyde635-93-847 % similar
3-Hydroxybenzaldehyde100-83-447 % similar
4-Bromo-3-chlorophenol13631-21-547 % similar
4-Amino-3-chlorophenol17609-80-247 % similar
3-Chloro-4-fluorophenol2613-23-247 % similar
3-Chloro-4-methylphenol615-62-347 % similar
2,3-Dichlorobenzaldehyde6334-18-547 % similar
3,5-Dichlorosalicylaldehyde90-60-846 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-445 % similar
2,5-Dichlorobenzaldehyde6361-23-545 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-645 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-845 % similar
2-Chloro-4-hydroxybenzoic acid56363-84-944 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-344 % similar
2-Chloro-4-hydroxybenzonitrile3336-16-144 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-544 % similar
6-Hydroxy-2-naphthaldehyde78119-82-144 % similar
4-Hydroxybenzaldehyde123-08-043 % similar
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