Compounds similar to this structure
CCOc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Fluorophenyl)benzaldehyde400750-09-639 % similar
3-(Trifluoromethyl)benzaldehyde454-89-739 % similar
3-Formylphenylboronic acid87199-16-439 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-139 % similar
4-Phenoxybenzaldehyde67-36-739 % similar
Benzaldehyde100-52-739 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-239 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-038 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-938 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-538 % similar
2,5-Diethoxythiophenol29236-93-938 % similar
2,5-Diethoxyaniline94-85-938 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-938 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-238 % similar
1-Chloro-2-ethoxybenzene614-72-238 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-138 % similar
1-Ethoxy-4-isocyanatobenzene32459-62-438 % similar
6-Methoxy-2-naphthaldehyde3453-33-638 % similar
4-(Benzyloxy)benzaldehyde4397-53-938 % similar
3-Formylbenzoic acid619-21-638 % similar
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