Compounds similar to this structure
CC1=CC=C(C2=CC=CC=C12)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Quinolinecarboxaldehyde4363-93-344 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-144 % similar
3-Methylsalicylaldehyde824-42-044 % similar
5-Bromo-2-methylbenzaldehyde90050-59-244 % similar
2,6-Dimethylbenzaldehyde1123-56-443 % similar
2,4,5-Trimethylbenzaldehyde5779-72-643 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-343 % similar
9,10-Anthracenedicarboxaldehyde7044-91-943 % similar
2-Iodobenzaldehyde26260-02-642 % similar
Salicylaldehyde90-02-842 % similar
1-Methylindole-3-carboxaldehyde19012-03-442 % similar
4-Methyl-1-naphthoic acid4488-40-842 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-042 % similar
4-Methyl-1-nitronaphthalene880-93-342 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-541 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-541 % similar
(4-Methyl-1-naphthalene)boronic acid103986-53-441 % similar
1-Pyrenecarboxaldehyde3029-19-441 % similar
Indole-3-carbaldehyde487-89-841 % similar
4-Methylnicotinaldehyde51227-28-241 % similar
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