Compounds similar to this structure
C#CC1=CC=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vanillin121-33-532 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-532 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-432 % similar
2-Fluoro-5-formylbenzonitrile218301-22-532 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-432 % similar
4-Butoxybenzaldehyde5736-88-932 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-132 % similar
4-((2-Chloroethyl)methylamino)benzaldehyde94-31-532 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-632 % similar
6-Hydroxy-2-naphthaldehyde78119-82-132 % similar
Pyridazine-4-carbaldehyde50901-42-332 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-832 % similar
4-Formyl-N-(1-methylethyl)benzamide13255-50-032 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-732 % similar
(4-Formylphenoxy)acetic acid22042-71-332 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-232 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-032 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-132 % similar
4-(Pentyloxy)benzaldehyde5736-91-432 % similar
1-Eth-1-ynyl-4-(pentyloxy)benzene79887-16-432 % similar
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