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.
2-Chloro-5-hydroxybenzoic acid56961-30-941 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-640 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-740 % similar
2,3,5-Trichlorobenzaldehyde56961-75-240 % similar
3,4,5-Trichlorophenol609-19-840 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-140 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-440 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-439 % similar
4-Chloro-3-nitrophenol610-78-639 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-839 % similar
5-Chloro-2-formylphenylboronic acid870238-36-139 % similar
4-Chloroindole-3-carbaldehyde876-72-239 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-339 % similar
3,4-Dichlorobenzaldehyde6287-38-339 % similar
4-Chloro-3-ethylphenol14143-32-939 % similar
5-Iodosalicylaldehyde1761-62-239 % similar
5-Fluorosalicylaldehyde347-54-639 % similar
4-Chloro-2-methylbenzaldehyde40137-29-939 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-839 % similar
5-Methylsalicylaldehyde613-84-339 % similar
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