Compounds similar to this structure
CC1=C(C=CC=C1F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Trifluorobenzaldehyde165047-24-542 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-942 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-142 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-342 % similar
2,4-Difluorobenzaldehyde1550-35-241 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-441 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-441 % similar
2,5-Difluorobenzaldehyde2646-90-441 % similar
2-Chlorobenzaldehyde89-98-541 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-041 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-741 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-540 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-940 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-840 % similar
3-Fluoroisonicotinaldehyde40273-47-040 % similar
2-Methylpyridine-3-carbaldehyde60032-57-740 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-440 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-339 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-639 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-939 % similar
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