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.
1-Iodo-2,3-dimethylbenzene31599-60-736 % similar
2,3-Dichlorotoluene32768-54-036 % similar
2,6-Dimethylbenzyl chloride5402-60-836 % similar
1-Bromo-2,3-dimethylbenzene576-23-836 % similar
1-Chloro-2,3-dimethylbenzene608-23-136 % similar
2-Methylstyrene611-15-436 % similar
(2,6-Dimethylphenyl)methanol62285-58-936 % similar
2,6-Dimethylbenzonitrile6575-13-936 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-936 % similar
2,3-Xylidine87-59-236 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-035 % similar
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-835 % similar
4,5-Dimethyl-2-furaldehyde52480-43-035 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-335 % similar
2-Chloro-4-iodopyridine-3-carbaldehyde153034-90-335 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-635 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-435 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-435 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-335 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-735 % similar
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