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.
Acetovanillin881-68-537 % similar
2,3,4-Trifluorobenzaldehyde161793-17-537 % similar
2,3,4-Trifluoroanisole203245-16-337 % similar
5-Bromo-1,2-difluoro-3-methoxybenzene261762-35-037 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-737 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-337 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-037 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-437 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-037 % similar
1-Bromo-4-fluoro-5-isopropyl-2-methoxybenzene944317-92-437 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-136 % similar
2,4,5-Trimethylbenzaldehyde5779-72-636 % similar
1,2-Difluoro-3-methoxybenzene134364-69-536 % similar
2,3-Difluorobenzaldehyde2646-91-536 % similar
2-Fluoro-5-(trifluoromethyl)anisole261951-78-436 % similar
4-Bromo-5-fluoro-2-methoxyaniline330794-03-136 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-736 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-936 % similar
5-Methoxyindole-3-carbaldehyde10601-19-136 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-836 % similar
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