Compounds similar to this structure
N#Cc1ccccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-4'-cyanobiphenyl4854-84-633 % similar
5-Chloro-2-methylbenzonitrile50712-70-433 % similar
3-Nitrophthalonitrile51762-67-533 % similar
N-Phenyl-o-phenylenediamine534-85-033 % similar
α-Naphthylamine hydrochloride552-46-533 % similar
Anthramine610-49-133 % similar
2-Fluoro-5-methylbenzonitrile64113-84-433 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-233 % similar
4-Bromophthalonitrile70484-01-433 % similar
5-Fluoro-2-methylbenzonitrile77532-79-733 % similar
2-Fluoro-4-methylbenzonitrile85070-67-333 % similar
2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile214360-47-132 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-532 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-932 % similar
2-Amino-3,5-dichlorobenzonitrile36764-94-032 % similar
2,4-Dimethoxybenzonitrile4107-65-732 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-432 % similar
2,5-Dimethoxybenzonitrile5312-97-032 % similar
5-Amino-1-methyl-1H-pyrazole-4-carbonitrile5334-41-832 % similar
3-Cyano-2-fluoro-6-picoline54957-80-132 % similar
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