Compound database

Compounds similar to this structure

OOCC(C)Oc1ccc(C=O)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-Chloro-3-methoxybenzaldehyde13726-16-433 % similar 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-333 % similar 4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-433 % similar Vanillin isobutyrate20665-85-433 % similar 3-Isopropoxybenzeneboronic acid216485-86-833 % similar 3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-833 % similar 3-Ethoxybenzaldehyde22924-15-833 % similar 3-Iodo-4-methoxybenzaldehyde2314-37-633 % similar 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-833 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-633 % similar 3-Bromo-4-methoxybenzaldehyde34841-06-033 % similar 3-Fluoro-4-methoxybenzaldehyde351-54-233 % similar Potassium 4-formylphenyltrifluoroborate374564-36-033 % similar 4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-533 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-733 % similar Isovanillin621-59-033 % similar Isophthalaldehyde626-19-733 % similar 4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-033 % similar 4-((2-Chloroethyl)methylamino)benzaldehyde94-31-533 % similar 4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-833 % similar