Compounds similar to this structure
O=Cc1cc(Cl)cc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorobenzaldehyde456-48-439 % similar
3,5-Dimethoxybenzaldehyde7311-34-439 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-239 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-439 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-139 % similar
2-Amino-5-chlorobenzaldehyde20028-53-939 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-839 % similar
3-Chloro-4-methylbenzaldehyde3411-03-839 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-539 % similar
4-Chloro-2-methylbenzaldehyde40137-29-939 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-539 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-739 % similar
3-Chlorocinnamaldehyde56578-37-139 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-839 % similar
5-Chlorosalicylaldehyde635-93-839 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-639 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-539 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-639 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-238 % similar
Tris(4-formylphenyl)amine119001-43-338 % similar
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