Compounds similar to this structure
O=Cc1ccc2ccc3cccc4ccc1c2c34Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-fluorobenzaldehyde891180-59-932 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-632 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-532 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-332 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-632 % similar
4H-Cyclopenta[def]phenanthrene203-64-532 % similar
1,6-Dibromopyrene27973-29-132 % similar
1,8-Dibromopyrene38303-35-432 % similar
2,6-Diformylpyridine5431-44-732 % similar
1-Naphthol90-15-332 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-132 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-432 % similar
Benzodioxole-4-carboxaldehyde7797-83-332 % similar
2,3-Dimethoxybenzaldehyde86-51-132 % similar
6-Chloro-3-formyl-2-picoline884495-36-732 % similar
2,3,4-Trifluorobenzaldehyde161793-17-531 % similar
2-Cyanobenzaldehyde7468-67-931 % similar
2,4-Dihydroxybenzaldehyde95-01-231 % similar
2,6-Dibromobenzaldehyde67713-23-931 % similar
2,6-Dichlorobenzaldehyde83-38-531 % similar
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