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.
2-Naphthalenecarbonitrile613-46-734 % similar
4-(Aminomethyl)benzonitrile hydrochloride15996-76-634 % similar
3,5-Bis(trifluoromethyl)phenyl isocyanate16588-74-234 % similar
4-Ethoxybenzonitrile25117-74-234 % similar
4-(Trifluoromethoxy)benzonitrile332-25-234 % similar
4-(Trifluoromethylthio)benzonitrile332-26-334 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-234 % similar
4-(Difluoromethoxy)benzonitrile90446-25-634 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-134 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-534 % similar
1-Chloro-4-isocyanato-2-nitrobenzene40397-96-434 % similar
4-Chloro-3-fluorobenzonitrile110888-15-833 % similar
3-Chloro-4-fluorobenzonitrile117482-84-533 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-733 % similar
3,4-Dihydroxybenzonitrile17345-61-833 % similar
3,4-Diaminobenzonitrile17626-40-333 % similar
3-(Cyclopentyloxy)-4-methoxyphenyl isocyanate185300-51-033 % similar
3-(4-Cyanophenyl)-2-propenoic acid18664-39-633 % similar
3-Chloro-p-toluonitrile21423-81-433 % similar
4-Amino-3-chlorobenzonitrile21803-75-833 % similar
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