Compounds similar to this structure
CCOC1=CC=C(C=C1)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethylbenzeneacetonitrile39101-54-739 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-039 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-139 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-839 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-339 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-839 % similar
3,4-Difluorobenzeneacetonitrile658-99-139 % similar
1,2-Diethoxybenzene2050-46-639 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-439 % similar
4-Bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene461432-23-539 % similar
Methyl 4-ethoxybenzoate23676-08-638 % similar
1-(4-Ethoxyphenyl)piperazine46415-29-638 % similar
4-Butoxybenzonitrile5203-14-538 % similar
Phenacetin62-44-238 % similar
2-(4-Ethoxyphenyl)-2-methylpropanol83493-63-438 % similar
(3-Methylphenyl)acetonitrile2947-60-638 % similar
2-Ethoxybenzonitrile6609-57-038 % similar
4-Iodo-1-chloro-2-(4-ethoxybenzyl)benzene1103738-29-938 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-338 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-138 % similar
Page 5 of 10