Compounds similar to this structure
COC1=C(C=CC(=C1)C2=CC(=C(C=C2)C=O)OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-formylphenylboronic acid139962-95-140 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-940 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-540 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-440 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-839 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-339 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-239 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-539 % similar
4-Anisaldehyde123-11-539 % similar
3,5-Dimethoxybenzaldehyde7311-34-439 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-139 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-339 % similar
4-Bromo-2-methylbenzaldehyde24078-12-439 % similar
4-Chloro-2-methylbenzaldehyde40137-29-939 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-039 % similar
3-Methoxybenzaldehyde591-31-139 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-139 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-938 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-038 % similar
2-Methoxy-1-naphthaldehyde5392-12-138 % similar
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