Compounds similar to this structure
COC1=CC2=C(C=C1)C=C(C=C2)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxyphenol18113-18-335 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-635 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-035 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-735 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-535 % similar
5-Methoxy-o-toluidine50868-72-935 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-935 % similar
N-Methyl-4-methoxybenzylamine702-24-935 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-035 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-735 % similar
Methyl 4-cyanobenzoate1129-35-735 % similar
6-Methoxybenzothiazole2942-13-435 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-135 % similar
2-Methoxy-9H-carbazole6933-49-935 % similar
Methyl m-cyanobenzoate13531-48-135 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-635 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-235 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-735 % similar
1,3,5-Trimethoxybenzene621-23-834 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-534 % similar
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