Compounds similar to this structure
CCC1=C(C=CC(=C1)C#N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxy-4-methoxybenzonitrile60758-86-341 % similar
3,4-Dimethylbenzonitrile22884-95-340 % similar
2-Amino-5-methylbenzonitrile5925-93-939 % similar
4-Aminobenzonitrile873-74-539 % similar
3-Aminobenzonitrile2237-30-139 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-539 % similar
1,4-Dicyanobenzene623-26-738 % similar
2,5-Diaminobenzonitrile14346-13-538 % similar
4-Butylbenzonitrile20651-73-438 % similar
4-Cyano-2-fluorobenzyl alcohol219873-06-038 % similar
2-Amino-5-methoxybenzonitrile23842-82-238 % similar
3-Methoxy-4-methylbenzonitrile3556-60-338 % similar
Isophthalonitrile626-17-538 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-838 % similar
1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile82104-74-337 % similar
2-Naphthalenecarbonitrile613-46-737 % similar
4-Ethoxybenzonitrile25117-74-237 % similar
2-Amino-4-cyanopyridine42182-27-437 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-437 % similar
3-Chloro-4-methoxybenzonitrile102151-33-737 % similar
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