Compounds similar to this structure
CCOC1=CC=C(C=C1)C#CEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxyphenylacetylene79887-14-2100 % similar
1-Eth-1-ynyl-4-(pentyloxy)benzene79887-16-466 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-564 % similar
1,4-Diethoxybenzene122-95-263 % similar
4-Ethoxybenzonitrile25117-74-260 % similar
1-Ethynyl-4-methoxybenzene768-60-555 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-555 % similar
Ethyl phenyl ether103-73-150 % similar
P-Phenetidine156-43-450 % similar
1-Ethyl-4-ethynylbenzene40307-11-750 % 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-Ethoxy-4-iodobenzene699-08-150 % similar
1,4-Diethynylbenzene935-14-850 % similar
1-Ethynyl-4-propylbenzene62452-73-748 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-547 % similar
4-Ethoxybenzyl alcohol6214-44-447 % similar
4-Ethoxypyridine33399-46-147 % similar
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