Compounds similar to this structure
COC1=CC(=C(C=C1)C=O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-methoxyphenol18113-04-733 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-933 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-733 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-333 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-233 % similar
4-Methoxysalicylic acid2237-36-733 % similar
3-Chloroanisole2845-89-833 % similar
3-Methoxy-5-nitrobenzotrifluoride328-79-033 % similar
1,2-Dichloro-4-methoxybenzene36404-30-533 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-633 % similar
4-Bromo-3-fluoroanisole408-50-433 % similar
3-(Trifluoromethyl)benzaldehyde454-89-733 % similar
4-(Trifluoromethyl)benzaldehyde455-19-633 % similar
1-Fluoro-3-methoxybenzene456-49-533 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-433 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-133 % similar
3-Methoxy-5-(trifluoromethyl)benzoic acid53985-48-133 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-133 % similar
2-Bromo-5-methoxyphenol63604-94-433 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-533 % similar
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