Compounds similar to this structure
CCOc1c(C=O)cccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-645 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-644 % similar
1,2,3-Trimethoxybenzene634-36-644 % similar
4-Methoxy-1-naphthaldehyde15971-29-644 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-744 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-643 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-543 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-843 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-443 % similar
3-Ethoxybenzaldehyde22924-15-843 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-843 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-243 % similar
2,5-Dimethoxybenzaldehyde93-02-743 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-042 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-042 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-542 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-341 % similar
2,4-Dimethoxybenzaldehyde613-45-641 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-441 % similar
2-Methoxycinnamaldehyde1504-74-140 % similar
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