Compounds similar to this structure
N#Cc1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxybenzonitrile3096-81-935 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-635 % similar
4-(Trifluoromethyl)benzonitrile455-18-535 % similar
4-Amino-4'-cyanobiphenyl4854-84-635 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-335 % similar
4-Vinylcatechol6053-02-735 % similar
4-Cyanobenzyl chloride874-86-235 % similar
4-Methoxybenzonitrile874-90-835 % similar
4-Cyanophenylacetonitrile876-31-335 % similar
4-tert-Butylcatechol98-29-335 % similar
2-Cyano-3-fluorophenol140675-43-035 % similar
3-Methoxybenzonitrile1527-89-535 % similar
3,5-Di-tert-butyl-4-hydroxybenzonitrile1988-88-135 % similar
3-Cyanobenzaldehyde24964-64-535 % similar
3-Cyanobenzyl bromide28188-41-235 % similar
3-Ethylbenzonitrile34136-57-735 % similar
3-(Trifluoromethyl)benzonitrile368-77-435 % similar
3-(Chloromethyl)benzonitrile64407-07-435 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-735 % similar
10H-Phenothiazine-2-carbonitrile38642-74-935 % similar
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