Compounds similar to this structure
N=c1[nH]c2ccc(OC(F)(F)F)cc2s1Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibromo-5-(trifluoromethoxy)benzene207226-31-133 % similar
Ethyl 4-hydroxy-6-(trifluoromethoxy)-3-quinolinecarboxylate175203-85-732 % similar
5-(Trifluoromethoxy)isatin169037-23-432 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-432 % similar
2-Amino-5-(trifluoromethoxy)benzoic acid83265-56-932 % similar
4-Methoxy-2-benzothiazolamine5464-79-932 % similar
3-(Trifluoromethoxy)benzamide658-91-332 % similar
4-(Trifluoromethoxy)phenylhydrazine hydrochloride133115-72-732 % similar
4-Bromo-1,3-benzothiazol-2-amine20358-02-532 % similar
2-[4-(Trifluoromethoxy)phenyl]propanedial493036-48-932 % similar
3-(Trifluoromethoxy)benzoic acid1014-81-931 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-631 % similar
3-(Trifluoromethoxy)benzenesulfonyl chloride220227-84-931 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-131 % similar
3-(Trifluoromethoxy)benzoyl chloride86270-03-331 % similar
2-Amino-4-methylbenzothiazole1477-42-531 % similar
4-(Trifluoromethoxy)benzaldoxime150162-39-331 % similar
4-(Trifluoromethoxy)benzenesulfonamide1513-45-731 % similar
N-Ethyl-4-(trifluoromethoxy)aniline175278-20-331 % similar
6,7-Dichloro-2-benzothiazolamine25150-27-031 % similar
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