Compounds similar to this structure
CC1=C(C(=C(C=C1)F)C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-4-methylbenzaldehyde24973-22-631 % similar
4-Fluoro-3-methylacetophenone369-32-431 % similar
2-Chloro-6-fluorobenzaldehyde oxime443-33-431 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-331 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-031 % similar
2-Methylindole-3-carboxaldehyde5416-80-831 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-031 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-731 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-131 % similar
2,4-Difluorobenzaldehyde1550-35-231 % similar
2,4-Dimethylbenzaldehyde15764-16-631 % similar
1-Bromo-3-chloro-2,4-difluorobenzene201849-13-031 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-031 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-231 % similar
2-Chloro-3,6-difluorobenzenemethanol261762-44-131 % similar
2-Chloro-3,6-difluorobenzenemethanamine261762-45-231 % similar
2-Chloro-3-fluoro-6-methylpyridine374633-32-631 % similar
6-Chloro-3-fluoro-2-methylpyridine884494-78-431 % similar
2-(Bromomethyl)-3-chloro-1,4-difluorobenzene90292-67-431 % similar
2,4,5-Trifluorobenzaldehyde165047-24-531 % similar
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