Compounds similar to this structure
N#CCOc1ccc(C=O)cc1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Formylphenoxy)acetonitrile385383-45-9100 % similar
Phenoxyacetonitrile3598-14-957 % similar
4-Ethoxybenzaldehyde10031-82-055 % similar
4-Methoxyphenoxyacetonitrile22446-12-455 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-955 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-855 % similar
4-(Benzyloxy)benzaldehyde4397-53-954 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-551 % similar
4-(Allyloxy)benzaldehyde40663-68-151 % similar
4-Propoxybenzaldehyde5736-85-651 % similar
4-Nitrophenoxyacetonitrile33901-46-150 % similar
4-Butoxybenzaldehyde5736-88-949 % similar
4-Phenoxybenzaldehyde67-36-748 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-248 % similar
(4-Formylphenoxy)acetic acid22042-71-347 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-247 % similar
4-(Pentyloxy)benzaldehyde5736-91-447 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-446 % similar
4-(Octyloxy)benzaldehyde24083-13-446 % similar
4-(Decyloxy)benzaldehyde24083-16-746 % similar
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