Compounds similar to this structure
O=Cc1ccccc1OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Difluoromethoxy)-4-iodobenzene128140-82-931 % similar
Alpha,alpha-Difluoro-p-methylanisole1583-83-131 % similar
4-(Difluoromethoxy)aniline22236-10-831 % similar
1,2-Bis(1,1,2,2-tetrafluoroethoxy)benzene4063-48-331 % similar
3-Fluorobenzaldehyde456-48-431 % similar
1-Bromo-4-(difluoromethoxy)benzene5905-69-131 % similar
4-(Difluoromethoxy)phenol87789-47-731 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-631 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-931 % similar
2,5-Dimethyl-1-phenyl-1H-pyrrole-3-carboxaldehyde83-18-131 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-131 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-031 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-131 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-131 % similar
Quinoline-5-carboxaldehyde22934-41-431 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-431 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-331 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-331 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-431 % similar
2-Phenylethyl formate104-62-131 % similar
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