Compounds similar to this structure
COC1=C(C(=CC=C1)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-247 % similar
1,3-Difluoro-2-methoxybenzene437-82-147 % similar
2,4,6-Trimethoxybenzaldehyde830-79-546 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-145 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-845 % similar
2,3,6-Trifluorobenzaldehyde104451-70-944 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-344 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-144 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-944 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-343 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-543 % similar
2,5-Dimethoxybenzaldehyde93-02-743 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-443 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-343 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-143 % similar
4-Methoxyindole-3-aldehyde90734-97-743 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-043 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-142 % similar
2,4-Dimethoxybenzaldehyde613-45-642 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-742 % similar
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