Compounds similar to this structure
N#Cc1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybenzonitrile1527-89-547 % similar
4-Amino-2-chlorobenzonitrile20925-27-347 % similar
3-Cyanobenzaldehyde24964-64-547 % similar
3-Cyanobenzyl bromide28188-41-247 % similar
3-Ethylbenzonitrile34136-57-747 % similar
5-Amino-2-chlorobenzonitrile35747-58-147 % similar
3-(Trifluoromethyl)benzonitrile368-77-447 % similar
3-Amino-4-chlorobenzonitrile53312-79-147 % similar
3-(Chloromethyl)benzonitrile64407-07-447 % similar
3-Aminobiphenyl2243-47-246 % similar
3-Aminophenol591-27-546 % similar
m-Phenylenediamine hydrochloride541-69-546 % similar
3-Isocyanatobenzonitrile16413-26-645 % similar
2,5-Diaminobenzonitrile14346-13-545 % similar
2-Naphthalenecarbonitrile613-46-745 % similar
4-(3-Aminophenyl)-2-methyl-3-butyn-2-ol69088-96-644 % similar
3-Isothiocyanatobenzonitrile3125-78-844 % similar
2-Amino-4-cyanopyridine42182-27-444 % similar
4-Aminopyridine-2-carbonitrile98139-15-244 % similar
3,4-Dichlorobenzonitrile6574-99-843 % similar
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