Compounds similar to this structure
COC1=CC(=C(C=C1)Br)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-nitrobenzonitrile38469-83-948 % similar
3-Bromo-4-methoxybenzonitrile117572-79-947 % similar
5-Bromo-2-methoxybenzonitrile144649-99-047 % similar
2-Bromo-5-(trifluoromethyl)benzonitrile1483-55-247 % similar
1-Bromo-4-methoxy-2-(trifluoromethyl)benzene400-72-647 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-047 % similar
3-Bromo-4-fluoroanisole1161497-23-947 % similar
3-Methoxybenzonitrile1527-89-547 % similar
2-Bromo-4-methoxyphenol17332-11-547 % similar
3-Bromo-4-chloroanisole2732-80-147 % similar
3,5-Dibromo-4-methoxybenzonitrile3336-39-847 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-247 % similar
3,5-Dimethoxybenzonitrile19179-31-844 % similar
β-Naphthol methyl ether93-04-944 % similar
2-Bromo-5-nitrobenzonitrile134604-07-244 % similar
2-Bromo-5-methoxybenzoic acid22921-68-244 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-344 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-544 % similar
2-Bromo-5-methoxybenzoyl chloride56658-04-944 % similar
2,7-Dimethoxynaphthalene3469-26-944 % similar
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