Compounds similar to this structure
Cc1cccc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-2-methylbenzaldehyde41438-18-047 % similar
2-Amino-6-methylphenol17672-22-947 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-347 % similar
Diformylcresol7310-95-447 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-046 % similar
Salicylaldehyde90-02-845 % similar
Phthalaldehyde643-79-844 % similar
3-Methylsalicylic acid83-40-944 % similar
2-Chloro-6-methylbenzaldehyde1194-64-544 % similar
2-tert-Butyl-6-methylphenol2219-82-144 % similar
4-Methyl-1-naphthaldehyde33738-48-644 % similar
3-Bromo-2-methylbenzaldehyde83647-40-944 % similar
2-Methyl-6-nitrophenol13073-29-543 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-243 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-343 % similar
4-Chloro-2-methylbenzaldehyde40137-29-943 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-642 % similar
2,4,5-Trimethylbenzaldehyde5779-72-642 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-942 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-041 % similar
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