Compounds similar to this structure
CCC1=CC(=CC=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzonitrile104-85-834 % similar
2,6-Dichlorobenzonitrile1194-65-634 % similar
5-Bromobenzene-1,3-dicarbonitrile160892-07-934 % similar
3,5-Dihydroxybenzonitrile19179-36-334 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-934 % similar
3,5-Dicyanofluorobenzene453565-55-434 % similar
1-Chloro-4-ethylbenzene622-98-034 % similar
4-Chlorobenzonitrile623-03-034 % similar
3,5-Difluorobenzonitrile64248-63-134 % similar
3,5-Dibromobenzonitrile97165-77-034 % similar
Chloroxynil1891-95-834 % similar
2,4-Pyridinedicarbonitrile29181-50-834 % similar
4-Ethyl-2-pyridinamine33252-32-334 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-734 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-534 % similar
4-Amino-3,5-dichlorobenzonitrile78473-00-434 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-633 % similar
3,4,5-Trimethoxybenzonitrile1885-35-433 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-633 % similar
4-Cyano-2-fluorobenzyl alcohol219873-06-033 % similar
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