Compounds similar to this structure
Cc1cccc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl 4-benzyloxybenzaldehyde101093-56-534 % similar
2,6-Dimethylphenylboronic acid100379-00-833 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-133 % similar
4-Chloro-2,6-dimethylphenol1123-63-333 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-033 % similar
2,5-Dihydroxybenzaldehyde1194-98-533 % similar
2-Formylcinnamic acid130036-17-833 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-633 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-033 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-233 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-133 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-333 % similar
4-Hydroxyisophthalaldehyde3328-70-933 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-233 % similar
2-Hydroxynicotinaldehyde36404-89-433 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-533 % similar
2-(Trifluoromethyl)benzaldehyde447-61-033 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-733 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-233 % similar
2-Iodo-1,3-dimethylbenzene608-28-633 % similar
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