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-Benzyloxyphenylacetonitrile20967-96-841 % similar
4'-Ethoxybenzylidene-4-butylaniline29743-08-641 % similar
1,3-Diethoxybenzene2049-73-241 % similar
1,3-Benzenediacetonitrile626-22-241 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-741 % similar
p-Ethoxybenzamide55836-71-041 % similar
4-Acetamidophenylacetonitrile25025-06-340 % similar
1-Ethyl-4-propoxybenzene500862-87-340 % similar
2-Naphthaleneacetonitrile7498-57-940 % similar
4-Pyridylacetonitrile hydrochloride92333-25-040 % similar
P-Nitrophenetole100-29-839 % similar
4-Ethoxy-benzenesulfonyl chloride1132-17-839 % similar
4-Ethoxybenzoyl chloride16331-46-739 % similar
Ethyl 4-ethoxybenzoate23676-09-739 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-239 % similar
4-Nitrophenylacetonitrile555-21-539 % similar
4-Ethoxybenzoic acid619-86-339 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-239 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-239 % similar
Phenoxyacetonitrile3598-14-939 % similar
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