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.
4-Formyl-3-methoxybenzonitrile21962-45-831 % similar
1-Acetoxy-2-methylnaphthalene5697-02-931 % similar
Sodium 2-formylbenzenesulfonate1008-72-631 % similar
2-Formylcinnamic acid130036-17-831 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-531 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-431 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-331 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-131 % similar
2-(Benzyloxy)benzaldehyde5896-17-331 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-631 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-331 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-931 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-631 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-131 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-431 % similar
2,5-Dihydroxybenzaldehyde1194-98-531 % similar
3,3′-Dimethyl[1,1′-binaphthalene]-4,4′-diamine13138-48-231 % similar
2,4-Difluorobenzaldehyde1550-35-231 % similar
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-831 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-331 % similar
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