Compounds similar to this structure
CCn1c(=O)c2c(nc(/C=C/c3ccc(OC)c(OC)c3)n2C)n(CC)c1=OEdit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Istradefylline155270-99-8100 % similar
Methyl isoeugenol93-16-336 % similar
3,4-Dimethoxycinnamic acid14737-89-436 % similar
3′,4′-Dimethoxycinnamic acid2316-26-936 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-736 % similar
2-Methoxy-1,7,9-trimethylpurine-6,8-dione51168-26-434 % similar
Veratraldehyde120-14-934 % similar
Dimethylcurcumin52328-98-033 % similar
Acetylisoeugenol93-29-833 % similar
Fosbretabulin disodium168555-66-632 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-832 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-232 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-932 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-431 % similar
trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-531 % similar
4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-631 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-631 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-630 % similar
Benzyl isoeugenol120-11-630 % similar
1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-430 % similar
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