Compounds similar to this structure
CCOc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Isopropoxybenzaldehyde18962-05-533 % similar
4-Ethoxyphenylboronic acid22237-13-433 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-633 % similar
Methyl 4-ethoxybenzoate23676-08-633 % similar
4-Ethoxybenzonitrile25117-74-233 % similar
Ethyl 2-phenoxyacetate2555-49-933 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-633 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-033 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-233 % similar
3-Butoxyphenylboronic acid352534-81-733 % similar
2-Chloro-6-ethoxypyridine42144-78-533 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-833 % similar
1-Ethoxynaphthalene5328-01-833 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-333 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-533 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-533 % similar
Isovanillin621-59-033 % similar
1,4-Benzenedicarboxaldehyde623-27-833 % similar
2-Methylisonicotinaldehyde63875-01-433 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-333 % similar
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