Compounds similar to this structure
COc1cc(F)c(C=O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-methoxybenzaldehyde7035-09-845 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-945 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-644 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-644 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-544 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-044 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-343 % similar
2,3-Dimethoxybenzaldehyde86-51-143 % similar
2,4-Difluorobenzaldehyde1550-35-243 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-443 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-743 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-043 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-543 % similar
2,5-Difluorobenzaldehyde2646-90-443 % similar
2,4-Difluoroanisole452-10-843 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-943 % similar
1,4-Difluoro-2-methoxybenzene75626-17-443 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-743 % similar
2,4,6-Trimethoxybenzaldehyde830-79-543 % similar
3,4,5-Trimethoxybenzaldehyde86-81-743 % similar
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