Compound database

Compounds similar to this structure

OOCCOc1ccc(C=O)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-Ethoxybenzaldehyde10031-82-0100 % similar 4-Propoxybenzaldehyde5736-85-672 % similar 4-Butoxybenzaldehyde5736-88-968 % similar 4-(Pentyloxy)benzaldehyde5736-91-466 % similar 4-(Octyloxy)benzaldehyde24083-13-464 % similar 4-(Decyloxy)benzaldehyde24083-16-764 % similar p-Dodecyloxybenzaldehyde24083-19-064 % similar 4-(Heptyloxy)benzaldehyde27893-41-064 % similar 4-N-Nonyloxybenzaldehyde50262-46-964 % similar 4-(Hexyloxy)benzaldehyde5736-94-764 % similar 1,4-Diethoxybenzene122-95-263 % similar 3-Ethoxybenzaldehyde22924-15-863 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-561 % similar 1-Ethenyl-4-ethoxybenzene5459-40-560 % similar 3,4-Diethoxybenzaldehyde2029-94-959 % similar 4-(Allyloxy)benzaldehyde40663-68-156 % similar 4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-256 % similar 4-Anisaldehyde123-11-555 % similar 2-(4-Formylphenoxy)acetonitrile385383-45-955 % similar 4-(Benzyloxy)benzaldehyde4397-53-955 % similar