Compound database

Compounds similar to this structure

OOHOO=Cc1cccc(OCCO)c1Edit in Covalent

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

Show all 19
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-236 % similar 4-(Octyloxy)benzaldehyde24083-13-436 % similar 4-(Decyloxy)benzaldehyde24083-16-736 % similar p-Dodecyloxybenzaldehyde24083-19-036 % similar 4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-336 % similar 4-(Heptyloxy)benzaldehyde27893-41-036 % similar 4-N-Nonyloxybenzaldehyde50262-46-936 % similar Methyl 3-formylbenzoate52178-50-436 % similar 3,4-Bis(benzyloxy)benzaldehyde5447-02-936 % similar 4-(Hexyloxy)benzaldehyde5736-94-736 % similar 1,3-Diethoxybenzene2049-73-236 % similar 3-(4-Methylphenyl)benzaldehyde116470-54-336 % similar 3-(4-Fluorophenyl)benzaldehyde164334-74-136 % similar 4-(Benzyloxy)benzaldehyde4397-53-936 % similar 3-Nitrobenzaldehyde99-61-636 % similar 3-Ethoxy-4-methoxybenzaldehyde1131-52-836 % similar Bisphenoxyethanolfluorene117344-32-836 % similar 4-Ethoxy-3-methoxybenzaldehyde120-25-236 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-036 % similar 4-Fluoro-3-phenoxybenzaldehyde68359-57-936 % similar