Compounds similar to this structure
COc1cccc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Hydroxyethoxy)benzaldehyde22042-72-440 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-440 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-240 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-740 % similar
Phthalaldehyde643-79-840 % similar
2-Propoxy-benzaldehyde7091-12-540 % similar
1,2-Dimethoxybenzene91-16-740 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-040 % similar
2,6-Dimethoxybenzoic acid1466-76-839 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-739 % similar
3-Methoxybenzaldehyde591-31-139 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-039 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-939 % similar
2,6-Dimethoxytoluene5673-07-439 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-539 % similar
5-Nitrovanillin6635-20-739 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-039 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-539 % similar
2-Methoxy-1-naphthaldehyde5392-12-139 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-239 % similar
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