Compounds similar to this structure
C1=CC(=CC2=C1C=CN2)NEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichloroaniline95-76-133 % similar
5-Benzyloxyindole1215-59-433 % similar
5-Amino-1H-indole-2-carboxylic acid152213-40-633 % similar
6-Amino-2-naphthoic acid116668-47-432 % similar
1-Methyl-1H-indazol-6-amine74728-65-732 % similar
6-Amino-2-naphthalenesulfonic acid93-00-532 % similar
2,5-Diaminopyridine dihydrochloride26878-35-332 % similar
4-Aminophthalhydrazide3682-14-232 % similar
M-Toluidine108-44-132 % similar
2,7-Diaminofluorene525-64-432 % similar
1,2,4-Triaminobenzene dihydrochloride615-47-432 % similar
2,2′-Dimethylbenzidine84-67-332 % similar
4-Methylaniline106-49-032 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-732 % similar
5-Ethoxy-1H-indole10501-17-432 % similar
1H-Indole-5-carboxylic acid1670-81-132 % similar
1-(1H-Indol-5-yl)ethanone53330-94-232 % similar
5-Nitroindole6146-52-732 % similar
6-Aminoquinoline580-15-431 % similar
1H-Pyrrolo[3,2-c]pyridin-4-amine60290-23-531 % similar
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