Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=C(C=C2)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-pyridinecarbonitrile15871-85-934 % similar
3-Isocyanatobenzonitrile16413-26-634 % similar
N-(4-Cyanophenyl)acetamide35704-19-934 % similar
4′-Butyl-4-cyanobiphenyl52709-83-834 % similar
4-(1-Piperazinyl)benzonitrile68104-63-234 % similar
Methyl (4-cyanophenyl)acetate52798-01-334 % similar
Ethyl p-cyanobenzoate7153-22-234 % similar
2-Fluoro-6-(4-methylphenoxy)benzonitrile175204-08-734 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-634 % similar
Anisole100-66-333 % similar
Triphenyl phosphite101-02-033 % similar
4,4′-Diaminodiphenyl ether101-80-433 % similar
1,2-Diphenoxyethane104-66-533 % similar
Phenyl borate1095-03-033 % similar
9,10-Dicyanoanthracene1217-45-433 % similar
2-Bromo-5-cyanopyridine139585-70-933 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-433 % similar
3-Thiophenecarbonitrile1641-09-433 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-633 % similar
4,4′-Dihydroxydiphenyl ether1965-09-933 % similar
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