Compound database

Compounds similar to this structure

OFFO=Cc1ccc(F)c(F)c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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3,4-Difluoroaniline3863-11-439 % similar 4-Aminobenzaldehyde556-18-339 % similar 3,4-Difluorothiophenol60811-24-739 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-339 % similar 1,2-Difluoro-4-iodobenzene64248-58-439 % similar 4-Chloro-1,2-difluorobenzene696-02-639 % similar 4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-839 % similar 4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-439 % similar 2,3-Difluoro-6-methoxybenzaldehyde187543-87-939 % similar 3-Hydroxybenzaldehyde100-83-439 % similar [1,1′-Biphenyl]-3-carboxaldehyde1204-60-039 % similar 2,3,4,5-Tetrafluorobenzaldehyde16583-06-539 % similar 4-Chloro-2,6-difluorobenzaldehyde252004-45-839 % similar 3-Bromobenzaldehyde3132-99-839 % similar 2,6-Difluoro-4-hydroxybenzaldehyde532967-21-839 % similar 4-Bromo-2,6-difluorobenzaldehyde537013-51-739 % similar 3-Methylbenzaldehyde620-23-539 % similar 3-Iodobenzaldehyde696-41-339 % similar Benzaldehyde100-52-738 % similar 4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-238 % similar