Compounds similar to this structure
CCOC1=CC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyanofenphos13067-93-150 % similar
P-Phenetidine156-43-450 % similar
4-Ethylbenzonitrile25309-65-350 % similar
4-Phenoxybenzonitrile3096-81-950 % similar
1-Ethoxy-4-fluorobenzene459-26-750 % similar
4-Bromophenetole588-96-550 % similar
1-Chloro-4-ethoxybenzene622-61-750 % similar
4-Ethoxyphenol622-62-850 % similar
1,4-Dicyanobenzene623-26-750 % similar
1-Ethoxy-4-iodobenzene699-08-150 % similar
Ethyl p-cyanobenzoate7153-22-250 % similar
2-Ethoxybenzonitrile6609-57-048 % similar
4-Butylbenzonitrile20651-73-447 % similar
4-Ethoxypyridine33399-46-147 % similar
1-Ethoxy-4-isocyanatobenzene32459-62-446 % similar
1-Ethoxy-4-isothiocyanatobenzene3460-49-946 % similar
4-Ethoxybenzaldehyde10031-82-045 % similar
4-Ethoxyphenylboronic acid22237-13-445 % similar
4-(Trifluoromethoxy)benzonitrile332-25-245 % similar
1-Ethenyl-4-ethoxybenzene5459-40-545 % similar
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