Compounds similar to this structure
COc1cc(C#N)ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethynyl-1,2-dimethoxybenzene4302-52-743 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-943 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-043 % similar
4-Methyl-m-anisic acid7151-68-043 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-641 % similar
3-Methyl-4-nitrobenzonitrile96784-54-241 % similar
1,2-Dimethoxybenzene91-16-741 % similar
3,4-Diaminobenzonitrile17626-40-341 % similar
3,4-Difluorobenzonitrile64248-62-041 % similar
5-Bromo-2-methoxybenzonitrile144649-99-041 % similar
5-Fluoro-2-methoxybenzonitrile189628-38-441 % similar
4-Fluoro-2-methoxybenzonitrile191014-55-841 % similar
5-Chloro-2-methoxybenzonitrile55877-79-741 % similar
4-Methylbenzonitrile104-85-841 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-341 % similar
3,5-Dibromo-4-methoxybenzonitrile3336-39-841 % similar
2,3,4-Trimethoxybenzonitrile43020-38-841 % similar
2,5-Dimethylbenzonitrile13730-09-140 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-740 % similar
2,5-Dimethoxytoluene24599-58-440 % similar
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