Compounds similar to this structure
O=Cc1c(F)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-fluoro-4-methoxybenzene202925-07-336 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-836 % similar
3-Chloro-4-methylbenzaldehyde3411-03-836 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-636 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-636 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-036 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-136 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-536 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-936 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-136 % similar
4-Amino-2-fluorobenzaldehyde777089-27-736 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-936 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-536 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-636 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-536 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-936 % similar
1,2,3-Trifluorobenzene1489-53-836 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-836 % similar
2,6-Dichloro-benzotrifluoride104359-35-535 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-535 % similar
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