Compounds similar to this structure
CCCOC1=CC=CC=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromoveratraldehyde5392-10-932 % similar
4-Propoxybenzene-1,2-diamine56190-17-132 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-532 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-732 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-432 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-532 % similar
2-Phenylethyl formate104-62-132 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-032 % similar
Benzomorpholine5735-53-532 % similar
2,3-Dichlorobenzaldehyde6334-18-532 % similar
Ethyl phenyl ether103-73-131 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-131 % similar
1,3-Benzodioxole274-09-931 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-031 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-431 % similar
2-Ethoxybenzhydrazide21018-13-331 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-531 % similar
Propyl salicylate607-90-931 % similar
2-Ethoxyphenylacetic acid70289-12-231 % similar
Sodium 2-formylbenzenesulfonate1008-72-631 % similar
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