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.
Isovanillin621-59-037 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-937 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-937 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-037 % similar
2-Fluoro-6-methoxyphenylboronic acid78495-63-337 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-837 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-737 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-837 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-536 % similar
2,2'-Dimethoxybiphenyl4877-93-436 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-436 % similar
4-Anisaldehyde123-11-536 % similar
1-Methoxynaphthalene2216-69-536 % similar
1-Naphthalenecarboxaldehyde66-77-336 % similar
Syringaldehyde134-96-336 % similar
2,6-Dimethoxybenzoic acid1466-76-836 % similar
2,6-Dimethoxybenzoyl chloride1989-53-336 % similar
Methyl 2,6-dimethoxybenzoate2065-27-236 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-236 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-436 % similar
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