Compounds similar to this structure
CC(=O)Oc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-633 % similar
1-Acetoxy-2-methylnaphthalene5697-02-933 % similar
3,4-Diethoxybenzaldehyde2029-94-933 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-633 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-733 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-433 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-433 % similar
3-Methoxyacetophenone586-37-833 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-133 % similar
3-(Trifluoromethoxy)cinnamic acid168833-80-532 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-332 % similar
1-(1,1-Dimethylethoxy)-3-ethenylbenzene105612-79-132 % similar
Vanillin121-33-532 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-532 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-632 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-032 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-232 % similar
Isovanillin621-59-032 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-132 % similar
4-Ethoxybenzaldehyde10031-82-032 % similar
Page 8 of 10