Compounds similar to this structure
COc1cc(C=O)ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-methoxybenzaldehyde13726-16-4100 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-775 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-662 % similar
Vanillin121-33-560 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-560 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-059 % similar
3,4-Dichlorobenzaldehyde6287-38-358 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-457 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-656 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-056 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-256 % similar
Isovanillin621-59-056 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-855 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-255 % similar
1,4-Dichloro-2-methoxybenzene1984-58-355 % similar
3,4,5-Trimethoxybenzaldehyde86-81-755 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]-3-methoxybenzaldehyde306934-75-854 % similar
Acetovanillin881-68-553 % similar
5-Bromo-2-chloroanisole16817-43-951 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-451 % similar
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