Compounds similar to this structure
C1CNC2=C1C=CC=C2C#NEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Indolinecarbonitrile115661-82-0100 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-749 % similar
2-Ethylbenzonitrile34136-59-948 % similar
2-Cyanobenzyl bromide22115-41-944 % similar
2-Cyanobenzeneacetonitrile3759-28-244 % similar
2-Cyanobenzyl chloride612-13-544 % similar
Indoline496-15-144 % similar
Phthalonitrile91-15-643 % similar
1,2,3,4-Tetrahydroquinolin-8-ol6640-50-241 % similar
2-Chlorobenzonitrile873-32-539 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-839 % similar
1-(2-Cyanophenyl)piperazine111373-03-638 % similar
1-Naphthalenecarbonitrile86-53-338 % similar
2-Cyanobenzeneacetic acid18698-99-238 % similar
7-Cyanoindole96631-87-737 % similar
2-Bromobenzonitrile2042-37-736 % similar
2,3-Dichlorobenzonitrile6574-97-636 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-536 % similar
2-Aminobenzonitrile1885-29-635 % similar
2-Fluorobenzonitrile394-47-835 % similar
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