Compounds similar to this structure
CC1=C(C(=C(C=C1)Cl)C=O)FEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentamethylbenzaldehyde17432-38-130 % similar
2-Chloro-4-nitrotoluene121-86-830 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-430 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-930 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-330 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-330 % similar
3-Chloro-2,6-difluorobenzoyl chloride261762-43-030 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-730 % similar
3-Chloro-4-methylbenzoic acid5162-82-330 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-230 % similar
4-Chloro-3-methylbenzoic acid7697-29-230 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-130 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-930 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-930 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-730 % similar
tert-Butyl (4-chloro-3-formylpyridin-2-yl)carbamate868736-42-930 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-630 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-230 % similar
3-Chloro-2-fluoroanisole261762-56-530 % similar
2-Chloro-4-(chloromethyl)-1-methylbenzene2719-40-630 % similar
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