Compounds similar to this structure
CC1=C(C=C(C=C1)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-methylbenzonitrile5925-93-947 % similar
3-Amino-4-methylbenzonitrile60710-80-747 % similar
5-Amino-2-methylphenol2635-98-547 % similar
5-Amino-2-methylphenol2835-95-247 % similar
3-Fluoro-4-methylaniline452-77-747 % similar
3-Bromo-4-methylaniline7745-91-747 % similar
3-Chloro-4-methylaniline95-74-947 % similar
2,2′-Dimethylbenzidine84-67-347 % similar
2,5-Diaminotoluene95-70-545 % similar
3-Methoxy-4-methylaniline16452-01-044 % similar
4-Methyl-3-pyridinecarbonitrile5444-01-944 % similar
3,4-Dimethylbenzonitrile22884-95-344 % similar
4-Methylphthalonitrile63089-50-944 % similar
4-Aminobenzonitrile873-74-543 % similar
4-Fluoro-2-methylbenzonitrile147754-12-943 % similar
4-Chloro-2-methylbenzonitrile50712-68-043 % similar
2-Amino-6-methylbenzonitrile56043-01-743 % similar
4-Methyl-3-(trifluoromethyl)aniline65934-74-943 % similar
4-Bromo-2-methylbenzonitrile67832-11-543 % similar
4-Amino-3-methylbenzonitrile78881-21-743 % similar
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