Compounds similar to this structure
Cc1cc(C)c(C=O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzaldehyde620-23-532 % similar
2,3-Dichlorobenzaldehyde6334-18-532 % similar
2,4-Dihydroxybenzaldehyde95-01-232 % similar
4-Methylbenzaldehyde104-87-032 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-632 % similar
4,5-Dibromo-O-xylene24932-48-732 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-732 % similar
2,5-Dimethyl-p-phenylenediamine6393-01-732 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-832 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-432 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-532 % similar
DMNB20357-25-932 % similar
4-Formyl-3-methoxybenzonitrile21962-45-832 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-332 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-332 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-232 % similar
6-Bromovanillin60632-40-832 % similar
4-Methoxy-1-naphthaldehyde15971-29-631 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-131 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-631 % similar
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