Compounds similar to this structure
Nc1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzidine92-87-536 % similar
Dibenz[a,h]anthracene53-70-336 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-536 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-836 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-036 % similar
Indan-5-amine24425-40-936 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-636 % similar
4-Chloro-m-phenylenediamine5131-60-236 % similar
2-Chloro-p-phenylenediamine615-66-736 % similar
4-Fluorobenzene-1,3-diamine6264-67-136 % similar
6-Aminoquinoxaline6298-37-936 % similar
2,5-Diaminotoluene95-70-536 % similar
2,4-Diaminotoluene95-80-736 % similar
Naphthalene-2-sulfonic acid120-18-335 % similar
N,N'-Bis(naphthalene-2-yl)-N,N'-bis(phenyl)benzidine139255-17-735 % similar
2-Naphthyl isocyanate2243-54-135 % similar
2-Naphthalenecarboxamide2243-82-535 % similar
2-Naphthoyl chloride2243-83-635 % similar
2-(2-Naphthyl)indole23746-81-835 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-935 % similar
Page 8 of 10