Compounds similar to this structure
CC1=C(C=C(C=C1)C#N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Diaminotoluene95-80-750 % similar
5-Iodo-o-toluidine83863-33-648 % similar
4-Methyl-3-nitrobenzonitrile939-79-747 % similar
2-Amino-5-cyanobenzotrifluoride327-74-247 % similar
5-Amino-2-methylbenzonitrile50670-64-947 % similar
2-Amino-6-methylbenzonitrile56043-01-747 % similar
5-Fluoro-2-methylaniline367-29-347 % similar
5-Bromo-o-toluidine39478-78-947 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-347 % similar
5-Chloro-2-methylaniline95-79-447 % similar
3,4-Dimethoxybenzonitrile2024-83-145 % similar
5-Methoxy-o-toluidine50868-72-945 % similar
O-Toluidine95-53-445 % similar
2,5-Dimethyl-p-phenylenediamine6393-01-744 % similar
2-Amino-p-cymene2051-53-844 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-644 % similar
4-Amino-3-nitrobenzonitrile6393-40-444 % similar
3-Methyl-4-nitrobenzonitrile96784-54-244 % similar
4-Methylbenzonitrile104-85-843 % similar
4-Aminobenzonitrile873-74-543 % similar
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