Compounds similar to this structure
Cc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinoline-7-carbaldehyde49573-30-036 % similar
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-036 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-136 % similar
Methyl m-toluate99-36-536 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-936 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-136 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-036 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-235 % similar
2-Methylbenzaldehyde529-20-435 % similar
2-Chlorobenzaldehyde89-98-535 % similar
N-Ethyl-m-toluidine102-27-235 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-135 % similar
Piperonal120-57-035 % similar
3-Methylbenzeneethanol1875-89-435 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-835 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-835 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-335 % similar
m-Tolylhydrazine hydrochloride637-04-735 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-635 % similar
6-Hydroxy-2-naphthaldehyde78119-82-135 % similar
Page 10 of 10