Compounds similar to this structure
O=Cc1ccc(F)c(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoroisonicotinaldehyde40273-47-044 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-644 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-344 % similar
3,4-Difluorobenzaldehyde34036-07-243 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-643 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-343 % similar
3-Fluoro-4-formylbenzonitrile105942-10-743 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-343 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-943 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-643 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-943 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-943 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-342 % similar
3-Fluorosalicylaldehyde394-50-342 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-942 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-242 % similar
1-Bromo-2,3,4-trifluorobenzene176317-02-541 % similar
2,3,4-Trifluorotoluene193533-92-541 % similar
2,3,4-Trifluorochlorobenzene36556-42-041 % similar
2,3,4-Trifluoroaniline3862-73-541 % similar
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