Compounds similar to this structure
COc1ccc(C=O)c(Cl)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-241 % similar
2,3-Dimethoxyphenol5150-42-541 % similar
2,4,6-Trimethoxybenzaldehyde830-79-541 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-540 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-440 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-040 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-140 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-340 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-940 % similar
6-Bromovanillin60632-40-840 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-040 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-339 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-339 % similar
Vanillin121-33-539 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-839 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-339 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-639 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-039 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-239 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-939 % similar
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