Compounds similar to this structure
COC1=CC(=C(C=C1C=O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5-Ttrifluorobenzaldehyde126202-23-139 % similar
2-Fluoro-4-methylanisole399-55-339 % similar
3-Fluoroisonicotinaldehyde40273-47-039 % similar
2-Fluoro-5-methylanisole63762-78-739 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-339 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-439 % similar
Vanillin121-33-538 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-438 % 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-Bromo-4-methoxybenzaldehyde34841-06-038 % similar
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
3,5-Dimethoxybenzaldehyde7311-34-438 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-338 % similar
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