Compounds similar to this structure
CC1=CC=C(C2=CC=CC=C12)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminobenzaldehyde529-23-738 % similar
2-Chlorobenzaldehyde89-98-538 % similar
2-Chloro-6-methylbenzaldehyde1194-64-537 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-437 % similar
2-Methylpyridine-3-carbaldehyde60032-57-737 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-137 % similar
3-Bromo-2-methylbenzaldehyde83647-40-937 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-237 % similar
3-Formylchromone17422-74-137 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-937 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-937 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-536 % similar
1,2-Dimethylnaphthalene573-98-836 % similar
Anthracene-9-carbaldehyde642-31-936 % similar
Indole-4-carboxaldehyde1074-86-836 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-236 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-636 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-336 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-336 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-636 % similar
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