Compound database

Compounds similar to this structure

OFO=Cc1ccc(F)cc1Edit in Covalent

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

Show all 24
2-Chloro-4-fluorobenzaldehyde84194-36-543 % similar 2-Bromo-5-fluorobenzaldehyde94569-84-343 % similar 3,5-Difluoro-4-hydroxybenzaldehyde118276-06-543 % similar 4-(Phenylthio)benzaldehyde1208-88-443 % similar 4-Propylbenzaldehyde28785-06-043 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-643 % similar 4,4′-Difluorobiphenyl398-23-243 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-943 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-343 % similar 4-Phenoxybenzaldehyde67-36-743 % similar 3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-642 % similar 2-(4-Fluorophenyl)nicotinaldehyde885950-17-442 % similar trans-4-Fluorocinnamic acid14290-86-942 % similar 3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-742 % similar 3-(4-Fluorophenyl)-2-propenoic acid459-32-542 % similar 1-Fluoro-4-(2-nitroethenyl)benzene706-08-142 % similar Isophthalaldehyde626-19-742 % similar 4-(Pyrimidin-5-yl)benzaldehyde198084-12-741 % similar trans-2-(4-Fluorophenyl)vinylboronic acid214907-24-141 % similar 4-Fluorocinnamonitrile24654-48-641 % similar