Compounds similar to this structure
COC1=C(C(=C(C=C1)F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-(trifluoromethyl)anisole127271-65-233 % similar
1,2,4-Trimethoxybenzene135-77-333 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-733 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-833 % similar
2,3,4-Trifluorotoluene193533-92-533 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-533 % similar
4-Formyl-3-methoxybenzonitrile21962-45-833 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-133 % similar
2,5-Difluorobenzaldehyde2646-90-433 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-533 % similar
6-Methoxy-2-naphthaldehyde3453-33-633 % similar
2-Fluoro-5-methoxybenzoic acid367-83-933 % similar
2,3,4-Trifluoroaniline3862-73-533 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-033 % similar
1,3-Difluoro-2-methoxybenzene437-82-133 % similar
2-Fluoro-6-methoxybenzoyl chlorid500912-12-933 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-733 % similar
4-Fluoro-3-nitroanisole61324-93-433 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-033 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-333 % similar
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