Compounds similar to this structure
COc1cc(F)c(C=O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methoxybenzaldehyde43192-31-038 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-738 % similar
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-738 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-238 % similar
Isovanillin621-59-038 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-938 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-938 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-038 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-837 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-337 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-137 % similar
4-Methoxyindole-3-aldehyde90734-97-737 % similar
1,2-Difluoro-4-methoxybenzene115144-40-637 % similar
3,4-Difluorobenzaldehyde34036-07-237 % similar
3,5-Dimethoxybenzaldehyde7311-34-437 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-537 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-337 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-737 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-137 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-537 % similar
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