Compounds similar to this structure
COC1=CC(=C(C=C1)OC)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxyaniline2735-04-842 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-941 % similar
2,5-Dimethoxyphenyl isothiocyanate40532-06-741 % similar
2,5-Dimethoxyphenylboronic acid107099-99-041 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-141 % similar
2-Phenoxyphenylacetonitrile25562-98-541 % similar
o-Phenylenediacetonitrile613-23-041 % similar
1,2-Benzenediacetonitrile613-73-041 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-441 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-741 % similar
3,4-Dimethoxybenzonitrile2024-83-141 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-041 % similar
2,4,6-Trimethoxybenzonitrile2571-54-241 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-041 % similar
4-Methoxybenzoylacetonitrile3672-47-740 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-740 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-440 % similar
2-Amino-5-methoxybenzonitrile23842-82-240 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-840 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-040 % similar
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