Compounds similar to this structure
CC1=C(C(=CC=C1)N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Phenylenediamine95-54-538 % similar
5-Chloro-2-methylaniline95-79-438 % similar
3,4,5-Trifluoro-2'-aminobiphenyl915416-45-437 % similar
2,4,5-Trimethylaniline137-17-737 % similar
2-Iodo-1,3-dimethylbenzene608-28-637 % similar
2-Chloro-1,3-dimethylbenzene6781-98-237 % similar
Tolidine119-93-737 % similar
1-Bromo-2,3-dimethylbenzene576-23-837 % similar
5-Bromo-2-fluoro-M-xylene99725-44-737 % similar
2-Bromo-3,4-difluoroaniline1092349-87-536 % similar
2-Amino-6-bromoanisole116557-46-136 % similar
2.3-Difluoro 4-trifluoromethoxyaniline123950-46-936 % similar
2,4-Dimethylaniline hydrochloride21436-96-436 % similar
2-Ethyl-6-methylaniline24549-06-236 % similar
3-Amino-2-fluoro-6-methylpyridine374633-34-836 % similar
4-Fluoro-3-methylbenzene-1,2-diamine485832-95-936 % similar
2,6-Dimethylbenzenethiol118-72-936 % similar
Poly(P-phenylene oxide)25134-01-436 % similar
1,8-Diaminonaphthalene479-27-636 % similar
1,8-Dimethylnaphthalene569-41-536 % similar
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