Compounds similar to this structure
COc1cc(C=O)ccc1OCc1c(F)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-fluorobenzaldehyde34328-61-545 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-745 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-644 % similar
Acetovanillin881-68-543 % similar
3,4-Diethoxybenzaldehyde2029-94-943 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-643 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-443 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-243 % similar
Piperonal120-57-043 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-843 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-042 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-542 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-342 % similar
Vanillin121-33-542 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-642 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-042 % similar
Isovanillin621-59-042 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-942 % similar
Benzyl isoeugenol120-11-642 % similar
Vanillin isobutyrate20665-85-441 % similar
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