Compounds similar to this structure
C1=CC(=C(C=C1OC(F)(F)F)Cl)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-methylaniline87-60-533 % similar
2,5-Dichloroaniline95-82-933 % similar
5-(Trifluoromethoxy)indole-2-carboxylic acid175203-84-633 % similar
2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide161290-85-333 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid hydrazide175204-36-133 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-233 % similar
4-[4-(Trifluoromethoxy)phenoxy]piperidine287952-67-433 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-533 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid72220-50-933 % similar
Methyl 4-(trifluoromethoxy)benzoate780-31-433 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-433 % similar
2-Chloro-4-fluoro-5-methylaniline124185-35-933 % similar
2-Chloro-4-methoxyphenol18113-03-633 % similar
4-Chloro-3-(trifluoromethyl)aniline320-51-433 % similar
3-Chloro-4-trifluoromethylaniline445-13-633 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-133 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-533 % similar
4-Amino-3-chloropyridine19798-77-732 % similar
3,4-Diaminobenzotrifluoride368-71-832 % similar
2-Amino-6-chlorophenol38191-33-232 % similar
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