Compounds similar to this structure
O=Cc1c(Cl)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-441 % similar
4,6-Dichloro-5-pyrimidinecarbaldehyde5305-40-841 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-341 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-640 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-640 % similar
6-Fluorosalicylaldehyde38226-10-740 % similar
2,6-Diformylpyridine5431-44-740 % similar
2,3,5-Trichlorobenzaldehyde56961-75-240 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-540 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-440 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-239 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-439 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-639 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-739 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-139 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-839 % similar
3-Fluorobenzaldehyde456-48-439 % similar
Phthalaldehyde643-79-839 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-439 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-239 % similar
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