Compounds similar to this structure
Cc1ccccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Dimethoxy-6-formylbiphenyl87306-84-139 % similar
2,3-Dihydroxybenzaldehyde24677-78-939 % similar
2,3-Difluorobenzaldehyde2646-91-539 % similar
2-Hydroxynicotinaldehyde36404-89-439 % similar
9-Phenanthrenecarboxaldehyde4707-71-539 % similar
4-Hydroxy-1-naphthaldehyde7770-45-839 % similar
2,6-Dimethylbenzenethiol118-72-938 % similar
2-Iodotoluene615-37-238 % similar
9,10-Anthracenedicarboxaldehyde7044-91-938 % similar
2-Bromotoluene95-46-538 % similar
Sodium 2-formylbenzenesulfonate1008-72-638 % similar
2-Formylcinnamic acid130036-17-838 % similar
4-Methoxy-1-naphthaldehyde15971-29-638 % similar
1-Methylindole-3-carboxaldehyde19012-03-438 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-138 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-138 % similar
2-(Benzyloxy)benzaldehyde5896-17-338 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-938 % similar
2,4,6-Trimethylbenzaldehyde487-68-338 % similar
2-Nitrosotoluene611-23-438 % similar
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