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-Formylphenylboronic acid40138-16-734 % similar
2-Fluoro-6-methylaniline443-89-034 % similar
2-Bromo-1-fluoro-3-methylbenzene59907-13-034 % similar
3-Methylbenzaldehyde620-23-534 % similar
2-Cyanobenzaldehyde7468-67-934 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-534 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-134 % similar
Quinoline-5-carboxaldehyde22934-41-434 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-434 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-534 % similar
2-Ethoxybenzaldehyde613-69-434 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-734 % similar
2-(tert-Butylthio)benzaldehyde65924-65-434 % similar
Benzodioxole-4-carboxaldehyde7797-83-334 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-434 % similar
6-Chloro-3-formyl-2-picoline884495-36-734 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-934 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-834 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-734 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-134 % similar
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