Compounds similar to this structure
CC1=C(C(=CC=C1)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-1,2-phenylenediamine4760-34-332 % similar
2-Ethylaniline578-54-132 % similar
2-Nitrosotoluene611-23-432 % similar
2-tert-Butylaniline6310-21-032 % similar
4-Chloro-5-methylbenzene-1,2-diamine63155-04-432 % similar
2-Isopropylaniline643-28-732 % similar
Bis[tris(2-methylphenyl)phosphine]palladium69861-71-832 % similar
2-Methylbenzylamine89-93-032 % similar
2,5-Diaminotoluene95-70-532 % similar
2,4-Diaminotoluene95-80-732 % similar
2,6-Dimethylbenzenethiol118-72-932 % similar
Poly(P-phenylene oxide)25134-01-432 % similar
2-Fluoro-1,3-dimethylbenzene443-88-932 % similar
1,8-Diaminonaphthalene479-27-632 % similar
1,8-Dimethylnaphthalene569-41-532 % similar
2-Bromo-1,3-dimethylbenzene576-22-732 % similar
2,6-Xylenol576-26-132 % similar
2-Bromoaniline615-36-132 % similar
2-Iodotoluene615-37-232 % similar
Isophthalonitrile626-17-532 % similar
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