Compounds similar to this structure
C1COC(O1)C2=C(C=CC(=C2)OC3=CC=C(C=C3)C#N)BrEdit in Covalent
48 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-(hydroxymethyl)phenoxy)benzonitrile906673-45-859 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-953 % similar
2-(2-Bromophenyl)-1,3-dioxolane34824-58-348 % similar
4-Phenoxybenzonitrile3096-81-945 % similar
Crisaborole906673-24-340 % similar
4-Ethoxybenzonitrile25117-74-239 % similar
4-Bromo-3-fluorobenzonitrile133059-44-638 % similar
4-Bromo-3-methylbenzonitrile41963-20-638 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-536 % similar
4-(Difluoromethoxy)benzonitrile90446-25-636 % similar
3-Bromo-4-methoxybenzonitrile117572-79-935 % similar
2-Bromo-5-methoxybenzonitrile138642-47-435 % similar
4-Bromo-3-(trifluoromethyl)benzonitrile1735-53-135 % similar
4-Butoxybenzonitrile5203-14-535 % similar
4-Methoxybenzonitrile874-90-835 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-835 % similar
2-Bromobenzaldehyde diethyl acetal35822-58-335 % similar
3-Bromo-4-methylbenzonitrile42872-74-235 % similar
4-Amino-3-bromobenzonitrile50397-74-535 % similar
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