Compounds similar to this structure
C1=CC=C(C=C1)OC2=C(C(=CC=C2)F)C#NEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenyl ether101-84-837 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-237 % similar
2-Phenoxyphenylisocyanate59377-20-737 % similar
1,3-Diphenoxybenzene3379-38-236 % similar
2-Fluoroanisole321-28-836 % similar
(2-Phenoxyphenyl)boronic acid108238-09-136 % similar
2-Phenoxybenzaldehyde19434-34-536 % similar
2-Cyano-3-fluoropyridine97509-75-636 % similar
2-Phenoxy-3-pyridinecarbonitrile14178-15-536 % similar
3-(Difluoromethoxy)benzonitrile97582-88-236 % similar
1,4-Diphenoxybenzene3061-36-735 % similar
5-Amino-3-(4-phenoxyphenyl)-1H-pyrazole-4-carbonitrile330792-70-635 % similar
1-Fluoro-2-(trifluoromethoxy)benzene2106-18-535 % similar
2-(Difluoromethoxy)benzonitrile56935-78-535 % similar
2,4-Difluoro-3-cyanophenylboronic acid871940-31-735 % similar
2-Chloro-5-(2-fluorophenyl)-1H-pyrrole-3-carbonitrile1240948-72-435 % similar
2,6-Dichlorobenzonitrile1194-65-634 % similar
2,6-Difluoro-4-hydroxybenzonitrile123843-57-234 % similar
4-Bromo-2,6-difluorobenzonitrile123843-67-434 % similar
2,6-Bis(trifluoromethyl)benzonitrile25753-25-734 % similar
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