Compounds similar to this structure
N#Cc1ccc(N=C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyanobenzaldehyde105-07-742 % similar
4-Methylbenzonitrile104-85-841 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-241 % similar
4-Fluorobenzonitrile1194-02-141 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-641 % similar
4-Iodobenzonitrile3058-39-741 % similar
4-Bromobenzonitrile623-00-741 % similar
4-Cyanophenol767-00-041 % similar
4-Aminobenzonitrile873-74-541 % similar
3-Isocyanatothiophene76536-95-341 % similar
Toluene diisocyanate584-84-940 % similar
3-Chlorophenyl isocyanate2909-38-839 % similar
4-Cyanobenzamide3034-34-239 % similar
2-Chlorophenyl isocyanate3320-83-039 % similar
3-Fluorophenyl isocyanate404-71-739 % similar
1,6-Dihydro-6-oxo-3-pyridinecarbonitrile94805-52-439 % similar
Isophthalonitrile626-17-539 % similar
2,3-Dihydro-1,4-benzodioxin-6-yl isocyanate100275-94-339 % similar
3-Chloro-4-methylphenyl isocyanate28479-22-339 % similar
3-Chloro-4-fluorophenyl isocyanate50529-33-439 % similar
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