Compound database

Compounds similar to this structure

OOIHOCOc1cc(C=O)cc(I)c1OEdit in Covalent

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

Show all 18
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-347 % similar Myristicinaldehyde5780-07-446 % similar 3-Bromo-4,5-dimethoxybenzaldehyde6948-30-746 % similar 4-Methoxy-3-methylbenzaldehyde32723-67-445 % similar 4-Methoxy-3,5-dimethylbenzaldehyde39250-90-345 % similar 3,5-Dimethoxybenzaldehyde7311-34-444 % similar 4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-344 % similar 4-Fluoro-3-methoxybenzaldehyde128495-46-544 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-444 % similar ortho-Vanillin148-53-844 % similar 4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-244 % similar 4-Hydroxy-3-iodobenzaldehyde60032-63-544 % similar 2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-443 % similar 3,5-Dibromo-4-hydroxybenzaldehyde2973-77-543 % similar Sinapinic acid530-59-643 % similar 2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-643 % similar 3,5-Diiodosalicylaldehyde2631-77-843 % similar 3,4,5-Trihydroxybenzaldehyde13677-79-742 % similar 2,6-Dimethoxyhydroquinone15233-65-542 % similar 2,4,6-Trimethoxyphenol20491-92-342 % similar