Compounds similar to this structure
CC1=CC(=C(C=C1)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminothiophene-3-carbonitrile4651-82-534 % similar
2-Methoxybenzonitrile6609-56-934 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-534 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-734 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-934 % similar
2,4-Dimethoxybenzonitrile4107-65-734 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-434 % similar
2,5-Dimethoxybenzonitrile5312-97-034 % similar
2,3-Diamino-6-chlorobenzonitrile548457-80-334 % similar
3-Cyano-2-fluoro-6-picoline54957-80-134 % similar
4-Methylaniline106-49-033 % similar
M-Toluidine108-44-133 % similar
Tolidine119-93-733 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-633 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-733 % similar
5-Methyl-3-pyridinecarbonitrile42885-14-333 % similar
3-Cyano-4,6-dimethylcoumarin56394-28-633 % similar
2,3-Dimethylbenzonitrile5724-56-133 % similar
2,7-Dimethylnaphthalene582-16-133 % similar
4-Amino-3-nitrobenzonitrile6393-40-433 % similar
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