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.
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-633 % similar
2-Methylphenylacetonitrile22364-68-733 % similar
Ethyl 3-phenoxypropionate22409-91-233 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-933 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-133 % similar
2-Phenoxyphenylacetonitrile25562-98-533 % similar
4-Ethoxy-2-methylphenylboronic acid313545-31-233 % similar
4-Nitrophenoxyacetonitrile33901-46-133 % similar
4-Benzyloxybenzonitrile52805-36-433 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-533 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-333 % similar
Hydroquinone dibenzyl ether621-91-033 % similar
Polyethylene glycol nonylphenyl ether9016-45-933 % similar
Etofenprox80844-07-133 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-733 % similar
7-Ethoxycoumarin31005-02-433 % similar
2-Chloro-4-ethoxyphenylboronic Acid (contains varying amounts of Anhydride)313545-44-733 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-633 % similar
6-Ethoxy-2-methylquinoline6628-28-033 % similar
2-Ethoxypyridine14529-53-432 % similar
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