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.
2-Chloro-1-fluoro-4-methoxybenzene202925-07-336 % similar
Methyl 2,6-dimethoxybenzoate2065-27-236 % similar
4-Bromo-2-fluoroanisole2357-52-036 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-436 % similar
3-Fluoro-4-methoxyaniline366-99-436 % similar
3-Fluoro-4-methoxyphenol452-11-936 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-136 % similar
4-Fluoro-3-methoxyaniline64465-53-836 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-136 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-036 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-336 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-636 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-736 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-236 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-236 % similar
2,6-Dihydroxybenzaldehyde387-46-235 % similar
Tris(2-methoxyphenyl)phosphine4731-65-135 % similar
2,6-Dibromobenzaldehyde67713-23-935 % similar
2,6-Dichlorobenzaldehyde83-38-535 % similar
2,6-Dimethoxybenzonitrile16932-49-335 % similar
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