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.
Mesityl fluoride392-69-834 % similar
2-Iodoaniline615-43-034 % similar
Tris(o-tolyl)phosphine6163-58-234 % similar
2-Chlorotoluene95-49-834 % similar
2-Chloroaniline95-51-234 % similar
4-Iodo-2-methylaniline13194-68-834 % similar
2-Fluoropyridin-3-amine1597-33-734 % similar
2-Amino-3-methylpyridine1603-40-334 % similar
2-Amino-6-bromophenol28165-50-634 % similar
3-Amino-2-methylpyridine3430-10-234 % similar
3-Amino-4-methylpyridine3430-27-134 % similar
2-Chloro-5-methyl-1,4-benzenediamine5307-03-934 % similar
2-Chloro-4-methylaniline615-65-634 % similar
8-Bromo-1-naphthalenamine62456-34-234 % similar
3-Chloro-2-iodoaniline70237-25-134 % similar
5-Iodo-o-toluidine83863-33-634 % similar
2-Bromo-3-chloroaniline96558-73-534 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-234 % similar
8-Aminoquinaldine18978-78-434 % similar
2-Fluoro-6-methylbenzonitrile198633-76-034 % similar
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