Compounds similar to this structure
CC1=NC2=C(O1)C=C(C=C2)NEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-1,3,4-oxadiazol-2-amine52838-39-832 % similar
3,4-Dibromobenzenamine615-55-432 % similar
Azure A531-53-332 % similar
Azure C531-57-732 % similar
6-Chloro-2,3-dihydrobenzoxazol-2-one19932-84-432 % similar
6-Chloro-2-mercaptobenzoxazole22876-20-632 % similar
2-Methylbenzene-1,4-diamine dihydrochloride615-45-232 % similar
2-Bromo-6-methyl-4-pyridinamine79055-59-732 % similar
M-Toluidine108-44-131 % similar
4-Bromo-3,5-dimethylaniline59557-90-331 % similar
4-Methylaniline106-49-031 % similar
7-Amino-4-(methoxymethyl)-2H-chromen-2-one175205-10-431 % similar
2,3-Dimethyl-2H-indazol-6-amine hydrochloride635702-60-231 % similar
Benzothiazol-5-amine1123-93-931 % similar
3-Methoxy-4-methylaniline16452-01-031 % similar
7-Aminoquinoline580-19-831 % similar
1H-Indazol-6-amine6967-12-031 % similar
4,4'-(1,3,4-Oxadiazole-2,5-diyl)dianiline2425-95-831 % similar
5-Amino-2-methylpyridine3430-14-631 % similar
7-Amino-4-(trifluoromethyl)coumarin53518-15-330 % similar
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