Compound database

Compounds similar to this structure

OOOCOc1ccc(C=O)cc1OCEdit in Covalent

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

Show all 21
2-Naphthalenecarboxaldehyde66-99-941 % similar 3,4-Dibromobenzaldehyde74003-55-741 % similar 2-Fluoro-3-methoxybenzaldehyde103438-88-641 % similar 2-Fluoro-6-methoxybenzaldehyde146137-74-841 % similar ortho-Vanillin148-53-841 % similar 2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-341 % similar 4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-241 % similar 2-Methoxy-4-vinylphenol7786-61-041 % similar Isoeugenol97-54-141 % similar Benzyl isoeugenol120-11-640 % similar 4-Methylbenzaldehyde104-87-040 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-240 % similar 4-Fluoro-3-methylbenzaldehyde135427-08-640 % similar 4-Hydroxy-3-methylbenzaldehyde15174-69-340 % similar Fosbretabulin disodium168555-66-640 % similar 3-Fluoro-4-methylbenzaldehyde177756-62-640 % similar 3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-640 % similar 3-Chloro-4-methylbenzaldehyde3411-03-840 % similar 3-Bromo-4-methyl benzaldehyde36276-24-140 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-440 % similar