Compounds similar to this structure
CCOc1ccc(C=O)cc1OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl) ethanone1450657-28-934 % similar
Knk-437218924-25-534 % similar
para-Dimethylaminobenzaldehyde100-10-733 % similar
1-Benzofuran-5-carbaldehyde10035-16-233 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-633 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-633 % similar
Indole-5-carboxaldehyde1196-69-633 % similar
Indole-6-carboxaldehyde1196-70-933 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-233 % similar
Cuminaldehyde122-03-233 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-333 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-533 % similar
2-Ethoxybenzoic acid134-11-233 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-633 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-933 % similar
1,4-Benzodioxan-6-amine22013-33-833 % similar
(4-Formylphenoxy)acetic acid22042-71-333 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-633 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-833 % similar
1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine253168-94-433 % similar
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