Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5-Trichlorobenzaldehyde56961-75-234 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-534 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-434 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-634 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-234 % similar
Vanillin121-33-534 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-434 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-534 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-334 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-734 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-634 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-734 % similar
Nitrofungin619-08-934 % similar
2-Chloro-5-nitrophenol619-10-334 % similar
Isovanillin621-59-034 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-834 % similar
5-Chloro-2-formylphenylboronic acid870238-36-134 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-734 % similar
trans-2-Chloro-6-fluorocinnamic acid392-22-334 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-434 % similar
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