Compounds similar to this structure
O=Cc1ccc2c(c1)CCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Hydroxyethoxy)benzaldehyde22042-72-434 % similar
2-Propoxy-benzaldehyde7091-12-534 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-234 % similar
Vanillin isobutyrate20665-85-434 % similar
1-Benzofuran-5-carbaldehyde10035-16-233 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-633 % similar
4-Cyanobenzaldehyde105-07-733 % similar
Indole-5-carboxaldehyde1196-69-633 % similar
Indole-6-carboxaldehyde1196-70-933 % similar
4-Anisaldehyde123-11-533 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-633 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-633 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-333 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-633 % similar
(4-Formylphenoxy)acetic acid22042-71-333 % similar
3-Cyanobenzaldehyde24964-64-533 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-233 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-433 % similar
3-Chloro-4-methylbenzaldehyde3411-03-833 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-533 % similar
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