Compounds similar to this structure
CC=Cc1ccc(OC(C)=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propenylguaethol94-86-035 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-135 % similar
Fosbretabulin disodium168555-66-635 % similar
4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-635 % similar
2',5'-Dimethoxyacetophenone1201-38-335 % similar
Vanillin121-33-535 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-535 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-435 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-635 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-035 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-235 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-735 % similar
2-(Acetyloxy)benzonitrile5715-02-635 % similar
Isovanillin621-59-035 % similar
Dienestrol diacetate84-19-535 % similar
Coniferyl alcohol458-35-535 % similar
Sinapinic acid530-59-635 % similar
Vitamin K4573-20-635 % similar
2-Methoxy-4-((E)-2-nitrovinyl)phenol6178-42-335 % similar
Phenyl acetate122-79-234 % similar
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