Compounds similar to this structure
COC1=C(C=C(C=C1)CC#N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxyphenethylamine120-20-736 % similar
2,5-Dimethoxybenzonitrile5312-97-036 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-236 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-436 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-036 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-636 % similar
4-Butoxyphenylacetonitrile38746-93-936 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-336 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-335 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-135 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-935 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-535 % similar
4-Bromo-5-fluoro-2-methoxyaniline330794-03-135 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-735 % similar
Isovanillyl alcohol4383-06-635 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-835 % similar
4-Benzyloxyphenylacetonitrile838-96-035 % similar
Methyl eugenol93-15-235 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-835 % similar
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-535 % similar
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