Compounds similar to this structure
N=c1[nH]c2c(ccc3ccccc32)s1Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-methylbenzothiazole2536-91-635 % similar
2-Amino-6-benzothiazolol26278-79-535 % similar
2-Amino-6-fluorobenzothiazole348-40-335 % similar
2-Amino-6-chlorobenzothiazole95-24-935 % similar
4-(2-Naphthyl)-1,3-thiazol-2-amine21331-43-135 % similar
7H-Benzo[c]carbazole205-25-434 % similar
5-Methyl-4-phenyl-2-thiazolamine30709-67-234 % similar
(+)-BINOL18531-94-733 % similar
(S)-(-)-2,2'-Diamino-1,1'-binaphthalene18531-95-833 % similar
(-)-Binol18531-99-233 % similar
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-033 % similar
2-Amino-5,6-dichlorobenzothiazole24072-75-133 % similar
5,6-Dimethyl-2-benzothiazolamine29927-08-033 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-633 % similar
Dibenz[a,h]anthracene53-70-333 % similar
1,1′-Bi-2-naphthol602-09-533 % similar
2-Amino-6-benzothiazolyl thiocyanate7170-77-633 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-733 % similar
2-Amino-6-methoxybenzothiazole1747-60-033 % similar
Benzo[h]quinoline230-27-332 % similar
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