Compounds similar to this structure
O=Cc1c(F)cccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2,5-difluorobenzaldehyde879093-02-439 % similar
1-Chloro-2-fluorobenzene348-51-638 % similar
2,6-Diformylpyridine5431-44-738 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-338 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-738 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-638 % similar
2,3,6-Trichlorobenzaldehyde4659-47-638 % similar
Anthracene-9-carbaldehyde642-31-938 % similar
(E)-4-(2-Chloro-6-fluoro-phenyl)-but-3-en-2-one175136-82-038 % similar
trans-2-Chloro-6-fluorocinnamic acid392-22-338 % similar
trans-2-Chloro-6-fluoro-beta-nitrostyrene60610-68-638 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-638 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-538 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-638 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-038 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-638 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-638 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-638 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-938 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-638 % similar
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