Compounds similar to this structure
COC1=C(C=C(C(=C1)C=O)F)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-439 % similar
3-Fluoro-4-formylbenzonitrile105942-10-738 % similar
Vanillin121-33-538 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-438 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-338 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-638 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-938 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-038 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-038 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-738 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-238 % similar
Isovanillin621-59-038 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-938 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-038 % similar
1,2-Difluoro-4-methoxybenzene115144-40-638 % similar
3,4-Difluorobenzaldehyde34036-07-238 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-938 % similar
3,5-Dimethoxybenzaldehyde7311-34-438 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-338 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-138 % similar
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