Compounds similar to this structure
C1CCC(CC1)C2=CC=CC=C2C=OEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylbenzaldehyde5779-93-132 % similar
4-Hydroxy-1-naphthaldehyde7770-45-832 % similar
Benzaldehyde100-52-732 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-632 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-432 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-732 % similar
2-Cyclohexyl-5-methylphenol1596-13-032 % similar
Methyl 2-formylbenzoate4122-56-932 % similar
2-Bromonicotinaldehyde128071-75-032 % similar
Cyclohexyldiphenylphosphine oxide13689-20-832 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-132 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-232 % similar
4-Methyl-1-naphthaldehyde33738-48-632 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-332 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-732 % similar
Indole-3-carbaldehyde487-89-832 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-432 % similar
2-Methylpyridine-3-carbaldehyde60032-57-732 % similar
Cyclohexyl phenyl ketone712-50-532 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-732 % similar
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