Compounds similar to this structure
Cc1ccccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbiphenyl643-58-336 % similar
2-Methylbiphenyl648-53-336 % similar
1-Methylnaphthalene90-12-036 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-335 % similar
2′-Methylacetophenone577-16-235 % similar
3-Methylbenzaldehyde620-23-535 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-435 % similar
Diformylcresol7310-95-435 % similar
Quinoline-5-carboxaldehyde22934-41-435 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-435 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-335 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-335 % similar
N-(2-Methylphenyl)maleimide4067-01-035 % similar
Benzodioxole-4-carboxaldehyde7797-83-335 % similar
6-Chloro-3-formyl-2-picoline884495-36-735 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-435 % similar
2,3-Dimethylnaphthalene581-40-835 % similar
2-Iodo-1,3-dimethylbenzene608-28-635 % similar
2-Chloro-1,3-dimethylbenzene6781-98-235 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-834 % similar
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