Compounds similar to this structure
C1COCCN1C2=CC=CC=C2C=OEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Pyrrolidin-1-yl)phenol4787-77-332 % similar
2,3-Dichlorobenzaldehyde6334-18-532 % similar
Helicin618-65-531 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-431 % similar
Sodium 2-formylbenzenesulfonate1008-72-631 % similar
2-Formylcinnamic acid130036-17-831 % similar
4-Methoxy-1-naphthaldehyde15971-29-631 % similar
4-(5-Bromopyridin-2-yl)morpholine200064-11-531 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-131 % similar
6-Morpholinopyridin-3-amine52023-68-431 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-131 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-931 % similar
2,3-Difluorobenzaldehyde2646-91-531 % similar
2-Hydroxynicotinaldehyde36404-89-431 % similar
2-(Piperidin-1-yl)aniline39643-31-731 % similar
9-Phenanthrenecarboxaldehyde4707-71-531 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-231 % similar
2,3-Dimethylbenzaldehyde5779-93-131 % similar
2,4-Dichloro-6-morpholino-1,3,5-triazine6601-22-531 % similar
4-Hydroxy-1-naphthaldehyde7770-45-831 % similar
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