Compounds similar to this structure
C1CC2=C1C=CC(=C2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Octylbenzenamine16245-79-732 % similar
6-Aminoisoquinoline23687-26-532 % similar
3,4′-Diaminodiphenyl ether2657-87-632 % similar
4-Hexylaniline33228-45-432 % similar
2-(Trifluoromethyl)benzene-1,4-diamine364-13-632 % similar
4-Aminophthalhydrazide3682-14-232 % similar
4-Heptylaniline37529-27-432 % similar
4-Decylaniline37529-30-932 % similar
2-Methylbenzene-1,4-diamine dihydrochloride615-45-232 % similar
2-Chloro-1,4-benzenediamine hydrochloride62106-51-832 % similar
Proflavine monohydrochloride952-23-832 % similar
M-Toluidine108-44-132 % similar
4-Benzylaniline1135-12-232 % similar
3,3′-Oxydianiline15268-07-232 % similar
3-Aminobiphenyl2243-47-232 % similar
3-Aminothiophenol22948-02-332 % similar
2,4-Diaminopyridine461-88-132 % similar
3-Bromoaniline591-19-532 % similar
3-Aminophenol591-27-532 % similar
3-Iodoaniline626-01-732 % similar
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