Compounds similar to this structure
COc1ccc(C(CN)C2(O)CCCCC2)cc1Edit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-233 % similar
2-(4-Methoxyphenyl)ethanol702-23-833 % similar
P-Anisidine104-94-933 % similar
4-Methoxyphenol150-76-533 % similar
Tris(4-methoxyphenyl)phosphine855-38-933 % similar
1,1-Bis(4-methoxyphenyl)prop-2-yn-1-ol101597-25-532 % similar
2-Amino-4'-methoxyacetophenone40513-43-732 % similar
4,4'-Dimethoxybiphenyl2132-80-132 % similar
4-Methoxyphenyl glycidyl ether2211-94-131 % similar
4-Methoxybenzenecarbothioamide2362-64-331 % similar
1-Ethyl-4-methoxybenzene1515-95-331 % similar
4-tert-Butylanisole5396-38-331 % similar
O-Methyl-D-tyrosine39878-65-431 % similar
O-Methyl-L-tyrosine6230-11-131 % similar
1-(6-Methoxy-2-naphthyl)ethanol77301-42-931 % similar
4-Propylanisole104-45-030 % similar
Bis(4-methoxybenzyl)amine17061-62-030 % similar
4-Anisidine hydrochloride20265-97-830 % similar
4-Methoxybenzaldehyde azine2299-73-230 % similar
4-Methoxybenzyl bromide2746-25-030 % similar
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