Compounds similar to this structure
COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-4-(trifluoromethyl)benzene32137-19-236 % similar
2,2-Bis[4-(4-aminophenoxy)phenyl]propane13080-86-936 % similar
2-Iodo-4-methoxyphenylamine191348-14-836 % similar
2-Amino-4-methoxyphenol20734-76-336 % similar
2-Chloro-5-methoxybenzenamine2401-24-336 % similar
3,5-Bis(trifluoromethyl)-1,2-diaminobenzene367-65-736 % similar
2-Bromo-5-methoxybenzenamine59557-92-536 % similar
5-Bromo-2-methoxyaniline6358-77-636 % similar
5-Iodo-2-methoxyaniline77770-09-336 % similar
5-Chloro-2-methoxyaniline95-03-436 % similar
4-Bromo-1-methoxy-2-(trifluoromethyl)benzene1514-11-036 % similar
2-Phenoxyaniline2688-84-835 % similar
3,4-Dimethylbenzotrifluoride78164-31-535 % similar
1-(Trifluoromethoxy)-4-(trifluoromethyl)benzene80258-33-935 % similar
4-(Trifluoromethyl)anilinium chloride90774-69-935 % similar
4-Methoxytrityl chloride14470-28-135 % similar
4,4'-Oxybis[3-(trifluoromethyl)aniline]344-48-935 % similar
4,4′-Dimethoxytrityl chloride40615-36-935 % similar
2,4-Diaminoanisole dihydrochloride614-94-835 % similar
3'-Trifluoromethylbiphenyl-2-ylamine365-06-035 % similar
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