Compounds similar to this structure
C1=CC2=C(C=C1CO)NC=N2Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Hydroxymethyl)-1H-benzimidazole106429-29-2100 % similar
5-Chlorobenzimidazole4887-82-550 % similar
6-Bromo-1H-benzimidazole4887-88-150 % similar
5-Methylbenzimidazole614-97-150 % similar
5-Aminobenzimidazole934-22-550 % similar
6-Hydroxymethylindole1075-26-949 % similar
1H-Benzimidazole-5-carboxylic acid15788-16-646 % similar
6-Quinolinemethanol100516-88-946 % similar
5-Methoxybenzimidazole4887-80-346 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-446 % similar
(1H-Indazol-6-yl)methanol916902-55-146 % similar
Indole-5-methanol1075-25-844 % similar
Benzimidazole51-17-244 % similar
5-Nitrobenzimidazole94-52-043 % similar
(1H-Indazol-5-yl)methanol478828-52-342 % similar
4,4'-Bis(hydroxymethyl)-2,2'-bipyridine109073-77-041 % similar
3,4-Dimethylbenzyl alcohol6966-10-541 % similar
5-Azabenzimidazole272-97-940 % similar
5,6-Dimethylbenzimidazole582-60-540 % similar
5,6-Dichlorobenzimidazole6478-73-540 % similar
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