Compounds similar to this structure
N#Cc1c(N)cccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthylamine134-32-739 % similar
1,2-Difluorobenzene367-11-338 % similar
2,4-Difluoro-3-cyanophenylboronic acid871940-31-738 % similar
O-Phenylenediamine95-54-538 % similar
2,6-Difluoro-4-hydroxybenzonitrile123843-57-238 % similar
4-Bromo-2,6-difluorobenzonitrile123843-67-438 % similar
2,6-Dimethoxybenzonitrile16932-49-338 % similar
2,6-Bis(trifluoromethyl)benzonitrile25753-25-738 % similar
2,6-Difluorobenzeneacetonitrile654-01-338 % similar
9,10-Dicyanoanthracene1217-45-438 % similar
3,4,5-Trifluoro-2'-aminobiphenyl915416-45-438 % similar
2,6-Dimethylbenzonitrile6575-13-938 % similar
2,4,5-Trifluorobenzonitrile98349-22-538 % similar
1-Cyano-4-fluoronaphthalene13916-99-937 % similar
2,4-Difluorobenzonitrile3939-09-137 % similar
2,5-Difluorobenzonitrile64248-64-237 % similar
2,4,5-Trifluoroaniline367-34-037 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-537 % similar
2-(2-Fluorophenoxy)-3-pyridinamine175135-66-737 % similar
2-Cyano-6-fluorobenzoic acid887266-96-837 % similar
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