Compounds similar to this structure
N#Cc1ccc(CBr)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-333 % similar
4-(trans-4-Butylcyclohexyl)benzonitrile61204-00-033 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-132 % similar
3-Bromo-4-methoxybenzonitrile117572-79-932 % similar
4-Amino-3-ethylbenzonitrile170230-87-232 % similar
4-Bromo-3-(trifluoromethyl)benzonitrile1735-53-132 % similar
2-Bromo-4-cyanopyridine10386-27-332 % similar
1-Bromo-4-(bromomethyl)-2-fluorobenzene127425-73-432 % similar
5-(Bromomethyl)-2,1,3-benzoxadiazole32863-31-332 % similar
3-Bromo-4-fluorobenzyl bromide78239-71-132 % similar
4-Pyridazinecarbonitrile68776-62-532 % similar
4-(4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile1217366-74-932 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-732 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-432 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-532 % similar
4-(trans-4-Pentylcyclohexyl)benzonitrile61204-01-132 % similar
3-(4-Cyanophenyl)-2-propenoic acid18664-39-632 % similar
Cyanophos2636-26-232 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-632 % similar
4-Chloro-3-fluorobenzonitrile110888-15-831 % similar
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