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.
3-Amino-4-methylbenzonitrile60710-80-741 % similar
4-Amino-3-methylbenzonitrile78881-21-741 % similar
6-Methoxybenzo(B)thiophene90560-10-441 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-340 % similar
Cyanophos2636-26-240 % similar
6-Methoxy-2-naphthylacetic acid23981-47-740 % similar
1,6-Dimethoxynaphthalene3900-49-039 % similar
1,4-Dimethoxybenzene150-78-739 % similar
1,4-Dicyanobenzene623-26-739 % similar
1,3-Dimethoxybenzene151-10-039 % similar
Isophthalonitrile626-17-539 % similar
Nabumetone42924-53-839 % similar
5-Methoxy-2-methylindole1076-74-038 % similar
6-Methoxy-1H-indazole3522-07-438 % similar
6-Methoxyquinoline5263-87-638 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-538 % similar
1H-Indazole-5-carbonitrile74626-47-438 % similar
5-Methoxy-1H-indazole94444-96-938 % similar
Naproxen sodium26159-34-238 % similar
4-Methoxy-1,2-phenylenediamine102-51-238 % similar
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