Compounds similar to this structure
N#CCc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminothiophenol1193-02-833 % similar
4-Aminophenol123-30-833 % similar
1-Naphthaleneacetonitrile132-75-233 % similar
(4-Aminophenoxy)benzene139-59-333 % similar
4,4′-Thiodianiline139-65-133 % similar
Benzenamine hydrochloride (1:1)142-04-133 % similar
4-(1H-Pyrazol-1-ylmethyl)aniline142335-61-333 % similar
2,5-Diaminobenzonitrile14346-13-533 % similar
2-Biphenylacetonitrile19853-10-233 % similar
Benzenebutanenitrile2046-18-633 % similar
P-Tritylaniline22948-06-733 % similar
N,N-Diphenyl-P-phenylenediamine2350-01-833 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-633 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-133 % similar
4-Fluoroaniline371-40-433 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-933 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-033 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-133 % similar
4,4'-Diazenediyldianiline538-41-033 % similar
4-Iodoaniline540-37-433 % similar
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