Compounds similar to this structure
Cc1nc2cc(-c3ccccc3)ccc2s1Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzothiazolinone934-34-932 % similar
3-Chlorobiphenyl2051-61-831 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-631 % similar
3-(2-Methyl-1,3-thiazol-4-yl)aniline89250-34-031 % similar
Azulene275-51-431 % similar
2-Amino-5-fluorobenzothiazole20358-07-031 % similar
5-Chloro-2(3H)-benzothiazolone20600-44-631 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-431 % similar
5-Chloro-2-mercaptobenzothiazole5331-91-931 % similar
2-Phenyl-9,10-di(naphthalen-2-yl)-anthracene865435-20-731 % similar
4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-731 % similar
3-Iodobiphenyl20442-79-931 % similar
3-Bromobiphenyl2113-57-731 % similar
3-Aminobiphenyl2243-47-231 % similar
4-Ethylbiphenyl5707-44-831 % similar
3-Phenylphenol580-51-831 % similar
4-Methoxybiphenyl613-37-631 % similar
4-Isopropylbiphenyl7116-95-231 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-031 % similar
2,2'-Binaphthalene612-78-230 % similar
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