Compounds similar to this structure
COC1=C(C=C(C=C1F)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-339 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-639 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-039 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-739 % similar
Isovanillin621-59-039 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-939 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-639 % similar
3-Bromo-5-fluoro-4-methoxyaniline875664-44-139 % similar
3-Fluorobenzaldehyde456-48-439 % similar
2,3,6-Trifluoroanisole4920-34-739 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-539 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-939 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-839 % similar
4-Fluorobenzaldehyde459-57-439 % similar
3,5-Dimethylbenzaldehyde5779-95-339 % similar
5-Nitrovanillin6635-20-739 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-338 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-038 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-738 % similar
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-738 % similar
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