Compounds similar to this structure
CSC1=CC=CC=C1C=OEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Phenylthio)benzaldehyde1208-88-432 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-432 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-032 % similar
3-Ethoxysalicylaldehyde492-88-632 % similar
(2-Formylphenoxy)acetic acid6280-80-432 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-032 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-532 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-432 % similar
1H-Indazole-4-carboxaldehyde669050-70-832 % similar
Isoquinoline-5-carboxaldehyde80278-67-732 % similar
3-Formyl-4-methoxypyridine82257-15-632 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-732 % similar
2,4-Dimethylbenzaldehyde15764-16-631 % similar
2,5-Dimethylbenzaldehyde5779-94-231 % similar
2,6-Dimethylbenzaldehyde1123-56-431 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-831 % similar
2,4,5-Trimethylbenzaldehyde5779-72-631 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-631 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-331 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-431 % similar
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