Compounds similar to this structure
Cc1ccc(C=O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methylbenzaldehyde24078-12-440 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-640 % similar
2,6-Dihydroxybenzaldehyde387-46-240 % similar
4-Chloro-2-methylbenzaldehyde40137-29-940 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-940 % similar
3,5-Dimethylbenzaldehyde5779-95-340 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-140 % similar
3-Methylsalicylaldehyde824-42-040 % similar
Amylmetacresol1300-94-339 % similar
3-Formyl-4-hydroxybenzoic acid584-87-239 % similar
2,4-Dimethylstyrene2234-20-039 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-939 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-639 % similar
2,4,5-Trimethylbenzaldehyde5779-72-639 % similar
4-Hydroxy-6-methylcoumarin13252-83-038 % similar
Methyl 5-methylsalicylate22717-57-338 % similar
5-Nitrosalicylaldehyde97-51-838 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-638 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-838 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-338 % similar
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