Compounds similar to this structure
CC1=C(C=CC=C1C(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichlorobenzaldehyde6334-18-535 % similar
1,2-Difluoro-3-(trifluoromethyl)benzene64248-59-535 % similar
2-(tert-Butylthio)benzaldehyde65924-65-435 % similar
2,3-Dimethoxybenzaldehyde86-51-135 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-435 % similar
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-735 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-235 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-435 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-035 % similar
2,6-Dimethylbenzaldehyde1123-56-434 % similar
1-Bromo-2-(trifluoromethyl)benzene392-83-634 % similar
2-Fluorobenzotrifluoride392-85-834 % similar
2-Bromobenzaldehyde6630-33-734 % similar
2-Methoxybenzaldehyde135-02-434 % similar
3-Bromo-2-fluorobenzotrifluoride144584-67-834 % similar
N-Methyl-2-(trifluoromethyl)benzenamine14925-10-134 % similar
2,3-Dihydroxybenzaldehyde24677-78-934 % similar
1-Bromo-2-chloro-3-(trifluoromethyl)benzene56131-47-634 % similar
2-(Methylthio) benzaldehyde7022-45-934 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-134 % similar
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