Compounds similar to this structure
C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)NEdit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminobenzonitrile873-74-531 % similar
3,4-Xylidine95-64-731 % similar
3,4-Dichloroaniline95-76-131 % similar
(3-(Dibenzo[b,d]thiophen-4-yl)phenyl)boronic acid1307859-67-131 % similar
9,9-Dimethyl-9H-fluoren-2-amine108714-73-431 % similar
3-(Benzyloxy)aniline1484-26-031 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-331 % similar
3-Methyl-1H-indazol-5-amine90764-90-231 % similar
3,4'-Diaminodiphenylmethane19430-83-231 % similar
3,4′-Diaminodiphenyl ether2657-87-631 % similar
4-Aminodiphenylamine101-54-230 % similar
M-Toluidine108-44-130 % similar
4-Benzylaniline1135-12-230 % similar
(4-Aminophenoxy)benzene139-59-330 % similar
3,3′-Oxydianiline15268-07-230 % similar
3,3'-Diaminodiphenylmethane19471-12-630 % similar
3-Aminothiophenol22948-02-330 % similar
P-Tritylaniline22948-06-730 % similar
N,N-Diphenyl-P-phenylenediamine2350-01-830 % similar
2,7-Diaminofluorene525-64-430 % similar
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