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.
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-0100 % similar
5-Aminoindan24425-40-981 % similar
2,7-Diaminofluorene525-64-454 % similar
2,3-Dihydro-1-benzofuran-5-amine42933-43-750 % similar
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-448 % similar
1,2,3,4-Tetrahydroquinolin-7-amine153856-89-448 % similar
2,7-Diaminofluorene dihydrochloride13548-69-148 % similar
4,4′-Ethylenedianiline621-95-445 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-045 % similar
2-Aminofluorene153-78-645 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-844 % similar
6-Aminophthalide57319-65-044 % similar
5-Aminophthalide65399-05-544 % similar
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-043 % similar
1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine304690-94-642 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-942 % similar
P-Phenylenediamine106-50-342 % similar
2-Amino-7-bromofluorene6638-60-442 % similar
Anthracene-2,6-diamine46710-42-342 % similar
M-Phenylenediamine108-45-241 % similar
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