Compound database

Compounds similar to this structure

OOCOc1ccc(C=O)c2ccccc12Edit in Covalent

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

Show all 22
2-Methoxycinnamic acid6099-03-235 % similar 2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-435 % similar 2-Iodobenzaldehyde26260-02-634 % similar 2-Fluoroanisole321-28-834 % similar 2-Fluorobenzaldehyde446-52-634 % similar 2-Iodoanisole529-28-234 % similar Thioguaiacol7217-59-634 % similar 2-Chloroanisole766-51-834 % similar 2-Chlorobenzaldehyde89-98-534 % similar 2-Diphenylphosphinobenzaldehyde50777-76-934 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-834 % similar 3-Formylchromone17422-74-134 % similar 2-(2-Hydroxyethoxy)benzaldehyde22042-72-434 % similar 2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-334 % similar 2-(Allyloxy)benzaldehyde28752-82-134 % similar 2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-734 % similar 4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-234 % similar 3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-934 % similar Vanillin isobutyrate20665-85-434 % similar Indole-4-carboxaldehyde1074-86-833 % similar