Compounds similar to this structure
C1COC(O1)C2=C(C=CC(=C2)OC3=CC=C(C=C3)C#N)BrEdit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile1217366-74-9100 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-953 % similar
Crisaborole906673-24-340 % similar
4-Bromo-3-fluorobenzonitrile133059-44-638 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-536 % similar
3-Bromo-4-methoxybenzonitrile117572-79-935 % similar
4-Butoxybenzonitrile5203-14-535 % similar
4-Methoxybenzonitrile874-90-835 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-835 % similar
3-Bromo-4-fluorobenzonitrile79630-23-235 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-135 % similar
4-Bromobenzonitrile623-00-734 % similar
4-(Octyloxy)benzonitrile88374-55-434 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-233 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-333 % similar
4-(Trifluoromethoxy)benzonitrile332-25-233 % similar
1,4-Dicyanobenzene623-26-732 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-732 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-432 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-532 % similar
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