Compounds similar to this structure
CC1=C(C2=CC=CC=C2N1C)C=OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluorobenzaldehyde437-81-031 % similar
Ethyl 5-(acetyloxy)-1,2-dimethyl-1H-indole-3-carboxylate40945-79-730 % similar
Benzaldehyde100-52-730 % similar
Pentamethylbenzaldehyde17432-38-130 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-230 % similar
Mecarbinate15574-49-930 % similar
Indole-3-carbaldehyde487-89-830 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-430 % similar
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