Compounds similar to this structure
C1CC2=C(C=CC(=C2)N)NC1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2,3-dihydro-1H-indole21857-45-441 % similar
2,3-Dihydro-1-benzofuran-5-amine42933-43-740 % similar
7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline450-62-439 % similar
HC Red 32871-01-439 % similar
1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine304690-94-638 % similar
2,7-Diaminofluorene dihydrochloride13548-69-138 % similar
5-Nitroindoline32692-19-638 % similar
Indoline496-15-138 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-037 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-537 % similar
2-Aminofluorene153-78-636 % similar
5-Aminoisoindolin-1-one222036-66-036 % similar
5-Bromo-1,2,3,4-tetrahydroquinoline114744-50-235 % similar
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-035 % similar
N,N-Dimethylindoline-5-sulfonamide99169-99-035 % similar
4,4′-Ethylenedianiline621-95-434 % similar
5,6-Dihydroxyindoline29539-03-534 % similar
2,4-Diaminodiphenylamine136-17-434 % similar
2-Amino-7-bromofluorene6638-60-434 % similar
3,6-Diaminocarbazole86-71-533 % similar
Page 2 of 4