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.
3-Bromo-2-methylbenzaldehyde83647-40-932 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-032 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-332 % similar
9,10-Anthracenedicarboxaldehyde7044-91-931 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-631 % similar
2-Formylphenylboronic acid pinacol ester380151-85-931 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-431 % similar
Indole-4-carboxaldehyde1074-86-831 % similar
Indole-7-carboxaldehyde1074-88-031 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-331 % similar
Isoquinoline-4-carbaldehyde22960-16-331 % similar
8-Quinolinecarboxaldehyde38707-70-931 % similar
3-Fluorosalicylaldehyde394-50-331 % similar
4-Quinolinecarboxaldehyde4363-93-331 % similar
3-Methylsalicylaldehyde824-42-031 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-931 % similar
4-Cyclohexylphenol1131-60-831 % similar
N-Cyclohexylbenzenamine1821-36-931 % similar
1-Bromo-4-cyclohexylbenzene25109-28-831 % similar
Cyclohexyldiphenylphosphine6372-42-531 % similar
Page 5 of 6