Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylbenzaldehyde5779-93-138 % similar
4-Hydroxy-1-naphthaldehyde7770-45-838 % similar
Isophthalaldehyde626-19-738 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-138 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-738 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-738 % similar
2-Chlorostyrene2039-87-438 % similar
2,4,6-Trichlorobenzaldehyde24473-00-538 % similar
2-Iodobenzaldehyde26260-02-638 % similar
2-Fluorobenzaldehyde446-52-638 % similar
2-Methylbenzaldehyde529-20-438 % similar
2-Aminobenzaldehyde529-23-738 % similar
2-Phenoxybenzaldehyde19434-34-537 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-337 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-737 % similar
2-Diphenylphosphinobenzaldehyde50777-76-937 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-137 % similar
3-Bromo-2-methylbenzaldehyde83647-40-937 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-437 % similar
5-(2-Chlorophenyl)-2-furancarboxaldehyde34035-04-637 % similar
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