Compound database

Compounds similar to this structure

OOCc1cc(C=O)cc(C)c1OCc1ccccc1Edit in Covalent

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

Show all 25
4-(Phenylthio)benzaldehyde1208-88-432 % similar 4-Propylbenzaldehyde28785-06-032 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-932 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-332 % similar 3-Iodobenzaldehyde696-41-332 % similar 4-Methylbenzaldehyde104-87-032 % similar Phenylacetaldehyde122-78-132 % similar O-Benzylhydroxylamine622-33-332 % similar 1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-531 % similar Phthalaldehyde643-79-831 % similar Z-Aib-oh15030-72-531 % similar 4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-431 % similar 4'-Benzyloxy-2-bromopropiophenone35081-45-931 % similar 3-Ethoxy-4-methoxybenzaldehyde1131-52-831 % similar 4-Ethoxy-3-methoxybenzaldehyde120-25-231 % similar Ethylvanillin121-32-431 % similar 5-Benzyloxyindole1215-59-431 % similar 6-(Phenylmethoxy)-1H-indole15903-94-331 % similar 3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-331 % similar Benzyl tiglate37526-88-831 % similar