Compounds similar to this structure
CC=Cc1ccc(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bromoveratrole2859-78-145 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-945 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-245 % similar
3,4-Dimethoxyaniline6315-89-545 % similar
3,4-Dimethoxybenzene-1-thiol700-96-945 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-845 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-245 % similar
Isorhapontigenin32507-66-745 % similar
Rhapontigenin500-65-245 % similar
Propenylguaethol94-86-045 % similar
1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-444 % similar
Coniferyl alcohol458-35-544 % similar
Coniferyl aldehyde458-36-644 % similar
Fosbretabulin disodium168555-66-643 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-643 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-443 % similar
Acetovanillin881-68-543 % similar
3,4-Dimethoxybenzonitrile2024-83-142 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-742 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-642 % similar
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