Compounds similar to this structure
COc1cc(C#N)ccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorobenzonitrile64248-62-037 % similar
Syringaldehyde134-96-337 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-237 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-337 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-437 % similar
3,5-Dibromo-4-methoxybenzonitrile3336-39-837 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-737 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-037 % similar
2,3,4-Trimethoxybenzonitrile43020-38-837 % similar
3-Amino-4-methylbenzonitrile60710-80-737 % similar
4-Amino-3-methylbenzonitrile78881-21-737 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-736 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-536 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-036 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-036 % similar
2-Methoxy-1-naphthaldehyde5392-12-136 % similar
4,6-Dimethoxysalicylaldehyde708-76-936 % similar
1,2-Dimethoxybenzene91-16-736 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-636 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-236 % similar
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