Compounds similar to this structure
COC1=CC=CC(=C1F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromovanillin60632-40-837 % similar
2-Methoxycinnamic acid6099-03-237 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-337 % similar
2-Methylbenzaldehyde529-20-437 % similar
2-Aminobenzaldehyde529-23-737 % similar
2-Chloroanisole766-51-837 % similar
2-Chlorobenzaldehyde89-98-537 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-237 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-937 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-737 % similar
3-Bromo-2-methylbenzaldehyde83647-40-937 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-137 % similar
Vanillin121-33-537 % similar
2-Fluoro-6-methoxybenzylamine150517-75-237 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-437 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-637 % similar
2-(Allyloxy)benzaldehyde28752-82-137 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-037 % similar
Methyl 2-formylbenzoate4122-56-937 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-037 % similar
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