Compounds similar to this structure
COC1=C(C(=C(C=C1)C#N)Cl)OCEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichloroanisole1984-59-438 % similar
2,3-Dimethoxytoluene4463-33-638 % similar
2,3-Dimethoxyaniline6299-67-838 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-438 % similar
3-Chloro-2,4-difluorobenzonitrile887267-38-138 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-337 % similar
2-Chloro-3-methoxyaniline113206-03-437 % similar
2,4,6-Trimethoxybenzonitrile2571-54-237 % similar
2,3-Dimethoxyphenol5150-42-537 % similar
2-Amino-5-methoxybenzonitrile23842-82-237 % similar
3-Methoxy-4-methylbenzonitrile3556-60-337 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-437 % similar
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-536 % similar
2-Chloroanisole766-51-836 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-336 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-036 % similar
2-Bromo-5-methoxybenzonitrile138642-47-436 % similar
4-Chloro-7-(3-chloropropoxy)-6-methoxyquinoline-3-carbonitrile214470-68-536 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-236 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-336 % similar
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