Compounds similar to this structure
C1=CC2=C(C=CS2)C=C1NEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazol-5-amine19335-11-635 % similar
3-Dibenzothiophenamine25288-76-035 % similar
Benzo[D][1,2,3]thiadiazol-6-amine41972-62-735 % similar
6-Aminoquinoline580-15-435 % similar
1H-Indazol-6-amine6967-12-035 % similar
6-Bromonaphthalen-2-amine hydrochloride71590-31-335 % similar
P-Phenylenediamine106-50-335 % similar
M-Phenylenediamine108-45-235 % similar
2,1,3-Benzothiadiazol-5-amine874-37-334 % similar
1-Methyl-1H-indol-5-amine102308-97-434 % similar
5-Amino-2-methylindole7570-49-234 % similar
2(1H)-Quinolinone,6-amino-(9ci)79207-68-434 % similar
6-Methoxybenzo(B)thiophene90560-10-434 % similar
3,4-Difluoroaniline3863-11-433 % similar
6-Aminoindole5318-27-433 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-033 % similar
3,4-Dibromobenzenamine615-55-433 % similar
6-Amino-2-methylquinoline65079-19-833 % similar
3-Fluoro-4-iodoaniline656-66-633 % similar
3,4-Xylidine95-64-733 % similar
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