Compounds similar to this structure
N#Cc1ccc(N)c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyanophenylacetonitrile876-31-335 % similar
3-Cyanophenylboronic acid150255-96-235 % similar
3-Cyanobenzaldehyde24964-64-535 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-335 % similar
3-Cyanobenzyl bromide28188-41-235 % similar
3-Ethylbenzonitrile34136-57-735 % similar
3-(Trifluoromethyl)benzonitrile368-77-435 % similar
2-Amino-6-methylbenzonitrile56043-01-735 % similar
3-(Chloromethyl)benzonitrile64407-07-435 % similar
2-Amino-6-fluorobenzonitrile77326-36-435 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-735 % similar
10H-Phenothiazine-2-carbonitrile38642-74-935 % similar
5-Bromobenzene-1,3-dicarbonitrile160892-07-934 % similar
3,5-Dihydroxybenzonitrile19179-36-334 % similar
3,5-Dimethylbenzonitrile22445-42-734 % similar
5-Methylisophthalonitrile39718-07-534 % similar
3,5-Dicyanofluorobenzene453565-55-434 % similar
3,5-Difluorobenzonitrile64248-63-134 % similar
3,5-Dichlorobenzonitrile6575-00-434 % similar
3,5-Dibromobenzonitrile97165-77-034 % similar
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