Compounds similar to this structure
Nc1ccc2c(c1)CCC2Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indan-5-amine24425-40-9100 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-081 % similar
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-455 % similar
1,2,3,4-Tetrahydroquinolin-7-amine153856-89-455 % similar
2,7-Diaminofluorene525-64-450 % similar
1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine304690-94-648 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-948 % similar
5-Indanol1470-94-648 % similar
2,3-Dihydro-1-benzofuran-5-amine42933-43-747 % similar
2,7-Diaminofluorene dihydrochloride13548-69-145 % similar
Indane496-11-743 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-643 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-042 % similar
2-Aminofluorene153-78-642 % similar
4,4′-Ethylenedianiline621-95-442 % similar
1,4-Benzodioxan-6-amine22013-33-841 % similar
5-Aminooxindole20876-36-241 % similar
5-Aminoisoindolin-1-one222036-66-041 % similar
6-Aminophthalide57319-65-041 % similar
5-Aminophthalide65399-05-541 % similar
Page 1 of 8