Compounds similar to this structure
Cc1cccc(C)c1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalaldehyde643-79-838 % similar
5-Bromo-2-methylbenzaldehyde90050-59-238 % similar
2,6-Dimethylanisole1004-66-637 % similar
4-Methylbenzaldehyde104-87-037 % similar
Methylnaphthalene1321-94-437 % similar
1-Methylnaphthalene90-12-037 % similar
5-Chloro-3-methyl-1-phenyl-1H-pyrazole-4-carboxaldehyde947-95-537 % similar
4,6-Dichloro-2-methylpyrimidine-5-carbaldehyde14160-91-937 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-337 % similar
2,6-Dimethylphenyl isocyanate28556-81-237 % similar
2,6-Dimethylbenzoic acid632-46-237 % similar
3-Iodobenzaldehyde696-41-337 % similar
2,6-Dimethylnitrobenzene81-20-937 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-636 % similar
Benzaldehyde100-52-736 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-536 % similar
2,6-Dimethylphenylboronic acid100379-00-836 % similar
4,6-Dimethyldibenzothiophene1207-12-136 % similar
2,6-Dimethylaniline hydrochloride21436-98-636 % similar
2,6-Dimethylphenyl isocyanide2769-71-336 % similar
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