Compounds similar to this structure
Cc1ccc(OCC#N)cc1Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Chlorophenoxy)acetonitrile43111-31-540 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-739 % similar
4-Butoxyphenylacetonitrile38746-93-938 % similar
4-Benzyloxyphenylacetonitrile838-96-038 % similar
P-Xylene106-42-338 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-238 % similar
1,6-Diphenoxy-2,4-hexadiyne30980-37-138 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-738 % similar
(4-Methoxyphenyl)acetonitrile104-47-237 % similar
4-Ethoxybenzonitrile25117-74-237 % similar
(2-Propyn-1-yloxy)benzene13610-02-136 % similar
Alpha,alpha-Difluoro-p-methylanisole1583-83-136 % similar
4-(4-Methylphenoxy)benzenamine41295-20-936 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-336 % similar
4-Trifluoromethoxytoluene706-27-436 % similar
Tri-p-cresyl phosphate78-32-036 % similar
(3-Methylphenyl)acetonitrile2947-60-636 % similar
2,4-Dichlorophenoxyacetonitrile3956-63-636 % similar
1,2-Bis(4-methylphenyl)ethane538-39-636 % similar
p-Cresyl phenylacetate101-94-035 % similar
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