Compounds similar to this structure
Cc1ccccc1CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenoxyacetonitrile3598-14-931 % similar
2-(Phenylthio)acetonitrile5219-61-431 % similar
2-Methylbenzaldehyde529-20-431 % similar
2-Nitrosotoluene611-23-431 % similar
o-Toluidinium chloride636-21-531 % similar
Bis[tris(2-methylphenyl)phosphine]palladium69861-71-831 % similar
2,6-Dimethylbenzenethiol118-72-931 % similar
Poly(P-phenylene oxide)25134-01-431 % similar
2-Fluoro-1,3-dimethylbenzene443-88-931 % similar
1,8-Dimethylnaphthalene569-41-531 % similar
2-Bromo-1,3-dimethylbenzene576-22-731 % similar
2,6-Xylenol576-26-131 % similar
2,6-Xylidine87-62-731 % similar
3-Benzyloxyphenylacetonitrile20967-96-831 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-531 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-731 % similar
Methyl toluenesulfonate28804-47-931 % similar
2-Mepp39512-51-131 % similar
N-(2-Cyanoethyl)-N-methylaniline94-34-831 % similar
4-Benzyloxy-3-indoleacetonitrile1464-11-530 % similar
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