Compounds similar to this structure
COc1cc(CN=C(O)CCCCCC(C)C)ccc1OEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Liensinine2586-96-131 % similar
Dehydrozingerone1080-12-231 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-431 % similar
Caprolactam105-60-231 % similar
Enantholactam673-66-531 % similar
Octahydro-2H-azonin-2-one935-30-831 % similar
Laurolactam947-04-631 % similar
4-((3-Butoxy-4-methoxyphenyl)methyl)-2-imidazolidinone29925-17-531 % similar
Isorhapontigenin32507-66-731 % similar
2-Methoxy-4-nitrophenol3251-56-731 % similar
Ethyl ferulate4046-02-030 % similar
Isooctanoic acid25103-52-030 % similar
Methyl ferulate2309-07-130 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-130 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-430 % similar
2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269410-22-230 % similar
Coniferyl aldehyde458-36-630 % similar
CDA 663245-38-530 % similar
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