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.
3,6-Diaminocarbazole86-71-539 % similar
6-Amino-1,3-benzothiazole-2-carbonitrile7724-12-138 % similar
4-Aminophthalhydrazide3682-14-238 % similar
1-Bromodibenzothiophene65642-94-638 % similar
5-Amino-2-methylbenzothiazole13382-43-938 % similar
Benzothiazol-5-amine1123-93-937 % similar
4-Iododibenzothiophene132034-89-037 % similar
M-Phenylenediamine108-45-237 % similar
2-(4-Aminophenyl)benzothiazole6278-73-537 % similar
2-(Trifluoromethyl)-9H-thioxanthen-9-one1693-28-337 % similar
2-Isopropylthioxanthone5495-84-137 % similar
3,4-Diphenylaniline10569-67-236 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-836 % similar
3-Aminobenzonitrile2237-30-135 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-735 % similar
3,8-Diamino-6-phenylphenanthridine52009-64-035 % similar
3-Aminobiphenyl2243-47-234 % similar
2,5-Diaminobenzonitrile14346-13-534 % similar
4-Dibenzothiopheneboronic acid108847-20-734 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-134 % similar
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