Compounds similar to this structure
O=Cc1cccc(Cl)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorostyrene2039-87-440 % similar
2,4,6-Trichlorobenzaldehyde24473-00-540 % similar
2-Iodobenzaldehyde26260-02-640 % similar
2-Fluorobenzaldehyde446-52-640 % similar
2-Methylbenzaldehyde529-20-440 % similar
2-Aminobenzaldehyde529-23-740 % similar
Salicylaldehyde90-02-840 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-139 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-039 % similar
2,3-Dichlorobenzoyl chloride2905-60-439 % similar
2-Diphenylphosphinobenzaldehyde50777-76-939 % similar
2,3-Dichlorobenzenesulfonyl chloride82417-45-639 % similar
3-Bromo-2-methylbenzaldehyde83647-40-939 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-639 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-439 % similar
5-(2-Chlorophenyl)-2-furancarboxaldehyde34035-04-639 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-939 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-539 % similar
2,3-Dichlorobiphenyl16605-91-739 % similar
2,3-Dichlorobenzyl chloride3290-01-539 % similar
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