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.
2-Chloro-4-methyl-3-pyridinecarbonitrile65169-38-244 % similar
2-(o-Tolyloxy)aniline3840-18-444 % similar
2-Amino-4-methylbenzonitrile26830-96-643 % similar
5-Amino-2-methylbenzonitrile50670-64-943 % similar
2-Amino-5-methylbenzonitrile5925-93-943 % similar
2,6-Diaminotoluene823-40-543 % similar
2,6-Dimethoxybenzonitrile16932-49-342 % similar
2,3-Diamino-6-chlorobenzonitrile548457-80-342 % similar
2,6-Xylidine87-62-741 % similar
2,4,6-Trimethylbenzonitrile2571-52-041 % similar
3-Methylpyridine-2-carbonitrile20970-75-640 % similar
3-Amino-2-pyridinecarbonitrile42242-11-540 % similar
6-Methylanthranilic acid4389-50-839 % similar
5-Chloro-2-methylbenzonitrile50712-70-439 % similar
2,6-Dichlorobenzonitrile1194-65-639 % similar
1-Naphthylamine134-32-739 % similar
O-Xylene95-47-638 % similar
O-Phenylenediamine95-54-538 % similar
2,5-Dimethylbenzonitrile13730-09-138 % similar
3-Methylthiophene-2-carbonitrile55406-13-838 % similar
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