Compounds similar to this structure
CCOC1=CC=C(C=C1)C#CEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butylphenylacetylene772-38-341 % similar
Methyl 4-ethoxybenzoate23676-08-641 % similar
3-Ethoxybenzonitrile25117-75-341 % similar
1-(4-Ethoxyphenyl)piperazine46415-29-641 % similar
4-Butoxybenzonitrile5203-14-541 % similar
Phenacetin62-44-241 % similar
2-(4-Ethoxyphenyl)-2-methylpropanol83493-63-441 % similar
4-Ethynylaniline14235-81-540 % similar
Tris(4-ethynylphenyl)amine189178-09-440 % similar
4-Bromophenylacetylene766-96-140 % similar
1-Ethynyl-4-fluorobenzene766-98-340 % similar
4-Chlorophenylacetylene873-73-440 % similar
4-Ethoxybenzeneacetic acid4919-33-939 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-139 % similar
Phenylacetylene536-74-339 % similar
2,5-Diethoxythiophenol29236-93-939 % similar
2-Chloro-1,4-diethoxybenzene52196-74-439 % similar
2,5-Diethoxyaniline94-85-939 % similar
4-Ethynyl-1,1′-biphenyl29079-00-339 % similar
4-N-Heptyloxybenzonitrile29147-88-438 % similar
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