Compounds similar to this structure
COc1cc(C#N)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Difluoro-2-methoxybenzonitrile425702-28-942 % similar
2,5-Dimethoxybenzonitrile5312-97-042 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-542 % similar
Propiovanillone1835-14-942 % similar
Guaiacylacetone2503-46-042 % similar
Homovanillic acid306-08-142 % similar
2,5-Dimethoxyphenol18113-18-342 % similar
2,4,6-Trimethoxybenzonitrile2571-54-242 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-742 % similar
6-Hydroxy-2-naphthonitrile52927-22-742 % similar
Isovanillyl alcohol4383-06-641 % similar
3,6-Dihydroxy-1,2-benzenedicarbonitrile4733-50-041 % similar
2-Methoxy-5-methylphenol1195-09-141 % similar
2,3-Difluoro-4-methoxyphenol261763-29-541 % similar
4-Amino-3-(trifluoromethoxy)benzonitrile175278-23-640 % similar
Dehydrozingerone1080-12-240 % similar
Dihydroferulic acid1135-23-540 % similar
Ferulic acid1135-24-640 % similar
Zingerone122-48-540 % similar
5-Bromo-2-methoxybenzonitrile144649-99-040 % similar
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