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-Bromo-4-hydroxybenzonitrile2315-86-834 % similar
3-(1-Hydroxyethyl)aniline2454-37-734 % similar
3-Quinolinecarbonitrile34846-64-534 % similar
3-(Methylsulphonyl)aniline35216-39-834 % similar
3-Aminobenzamide3544-24-934 % similar
N,N-Dimethyl-m-phenylenediamine dihydrochloride3575-32-434 % similar
2-Amino-4-chlorobenzonitrile38487-86-434 % similar
4-Cyano-2-fluorophenol405-04-934 % similar
3-Isopropoxyaniline41406-00-234 % similar
4-Bromo-3-methylbenzonitrile41963-20-634 % similar
3-Bromo-4-methylbenzonitrile42872-74-234 % similar
2-Amino-6-methylbenzonitrile56043-01-734 % similar
2-Amino-5-chlorobenzonitrile5922-60-134 % similar
3-Ethoxybenzenamine621-33-034 % similar
2-Amino-6-fluorobenzonitrile77326-36-434 % similar
3-Bromo-4-fluorobenzonitrile79630-23-234 % similar
3-Aminophenylboronic acid hydrochloride85006-23-134 % similar
3-Fluoro-4-iodobenzonitrile887266-99-134 % similar
3'-Aminoacetophenone99-03-634 % similar
3-Aminobenzoic acid99-05-834 % similar
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