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.
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-541 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-341 % similar
6-Bromovanillin60632-40-841 % similar
3,5-Dimethoxybenzonitrile19179-31-841 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-640 % similar
Vanillin121-33-540 % similar
ortho-Vanillin148-53-840 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-640 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-040 % similar
Isovanillin621-59-040 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-940 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-940 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-640 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-040 % similar
2,2-Dimethyl-2H-chromene-6-carbonitrile33143-29-240 % similar
2,6-Dimethoxybenzonitrile16932-49-339 % similar
2,6-Dimethoxybenzaldehyde3392-97-039 % similar
2-Methoxybenzonitrile6609-56-939 % similar
2-Cyanobenzaldehyde7468-67-939 % similar
2-Methoxy-5-pyridinecarbonitrile15871-85-939 % similar
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