Compound database

Compounds similar to this structure

OOCCCCCOc1ccc(C=O)cc1Edit in Covalent

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

Show all 29
4-(Pentyloxy)benzaldehyde5736-91-4100 % similar 4-(Octyloxy)benzaldehyde24083-13-497 % similar 4-(Decyloxy)benzaldehyde24083-16-797 % similar p-Dodecyloxybenzaldehyde24083-19-097 % similar 4-(Heptyloxy)benzaldehyde27893-41-097 % similar 4-N-Nonyloxybenzaldehyde50262-46-997 % similar 4-(Hexyloxy)benzaldehyde5736-94-797 % similar 4-Butoxybenzaldehyde5736-88-990 % similar 4-Propoxybenzaldehyde5736-85-677 % similar 4-Ethoxybenzaldehyde10031-82-066 % similar 4-Pentylbenzaldehyde6853-57-259 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-557 % similar 1-Bromo-4-(pentyloxy)benzene30752-18-257 % similar 4-Butylbenzaldehyde1200-14-256 % similar 4-(Heptyloxy)phenol13037-86-056 % similar 4-(Hexyloxy)phenol18979-55-056 % similar 1-Bromo-4-(hexyloxy)benzene30752-19-356 % similar 4-(Octyloxy)phenol3780-50-556 % similar p-Heptyloxyaniline39905-44-756 % similar 4-(Octyloxy)benzenamine39905-45-856 % similar