Compounds similar to this structure
O=Cc1ccc(O)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-846 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-745 % similar
Methyl 5-formylsalicylate41489-76-345 % similar
2-Chlorophenol95-57-845 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-145 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-445 % similar
3-Chloro-4-hydroxybenzoic acid3964-58-744 % similar
2,5-Dichlorohydroquinone824-69-144 % similar
3-Chloro-4-hydroxyphenylboronic acid182344-13-444 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-244 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-344 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-044 % similar
6-Hydroxy-2-naphthaldehyde78119-82-144 % similar
2-Chloro-4-phenylphenol92-04-644 % similar
3-Chlorobenzaldehyde587-04-244 % similar
3,4-Dibromobenzaldehyde74003-55-744 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-044 % similar
4-Chlorobenzaldehyde104-88-143 % similar
4-Hydroxybenzaldehyde123-08-043 % similar
2,6-Dihydroxybenzaldehyde387-46-243 % similar
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