Compounds similar to this structure
N#Cc1cc(F)ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-methylbenzonitrile64113-84-435 % similar
2-Fluoro-4-methylbenzonitrile85070-67-335 % similar
2-Chloro-4'-fluorobenzophenone1806-23-135 % similar
2-Chloro-5-(2-fluorophenyl)-1H-pyrrole-3-carbonitrile1240948-72-435 % similar
4-Chloro-6-fluoro-1,7-naphthyridine-3-carbonitrile305371-18-035 % similar
5-Amino-1-(4-fluorophenyl)-1H-pyrazole-4-carbonitrile51516-70-235 % similar
Tris(3-fluorophenyl)phosphine23039-94-334 % similar
2-Fluoronaphthalene323-09-134 % similar
3-Fluorophenol372-20-334 % similar
2,3,4-Trifluorobenzonitrile143879-80-534 % similar
2,3,4,5-Tetrafluorobenzonitrile16582-93-734 % similar
Chloroxynil1891-95-834 % similar
4-Chloro-3-fluorophenol348-60-734 % similar
4-Amino-3,5-dichlorobenzonitrile78473-00-434 % similar
4-Bromo-2,6-dichlorobenzonitrile99835-27-534 % similar
2,3-Diamino-6-chlorobenzonitrile548457-80-334 % similar
2,4-Difluorophenylacetonitrile656-35-934 % similar
2,5-Difluorobenzeneacetonitrile69584-87-834 % similar
4-Chloro-6-fluoro-2-methylquinoline18529-01-634 % similar
2'-Chloro-4'-fluoroacetanilide399-35-934 % similar
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