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.
3-Fluoro-4-methoxybenzonitrile331-62-436 % similar
2-Fluoro-4-methoxybenzenemethanol405-09-436 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-636 % similar
5-Chloro-2-methoxybenzonitrile55877-79-736 % similar
5-Fluoro-2-methoxybenzyl bromide 97700381-18-636 % similar
5-Bromo-2-methoxybenzenemethanol80866-82-636 % similar
2′,4′-Dimethoxyacetophenone829-20-936 % similar
2-Benzyloxyphenylacetonitrile92552-22-236 % similar
6-Methoxy-1-tetralone1078-19-936 % similar
2,5-Dimethoxybenzhydrazide17894-25-636 % similar
6-Methoxy-4-chromanone5802-17-536 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-636 % similar
(2,5-Dimethoxyphenyl)thiourea67617-98-536 % similar
1,4-Dimethoxynaphthalene10075-62-435 % similar
Bis(4-methoxybenzyl)amine17061-62-035 % similar
3,5-Dimethoxybenzonitrile19179-31-835 % similar
1,2-Dichloro-4-methoxybenzene36404-30-535 % similar
2-Methoxyphenethylamine2045-79-635 % similar
2,3-Dichlorophenylacetonitrile3218-45-935 % similar
2,3,4-Trimethoxybenzonitrile43020-38-835 % similar
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