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.
3-Bromo-2-methylbenzaldehyde83647-40-939 % similar
2,6-Diformylpyridine5431-44-738 % similar
2-Chlorotoluene95-49-838 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-838 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-338 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-938 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-238 % similar
2,3,6-Trichlorobenzaldehyde4659-47-638 % similar
Anthracene-9-carbaldehyde642-31-938 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-638 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-338 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-338 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-638 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-938 % similar
4-Bromo-2-methylbenzaldehyde24078-12-438 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-738 % similar
3-Bromo-4-methyl benzaldehyde36276-24-138 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-038 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-438 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-138 % similar
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