Compound database

Compounds similar to this structure

OOIOCOc1cc(C=O)cc(I)c1OCEdit in Covalent

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

Show all 22
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-234 % similar 3'-Iodo-4'-methoxyacetophenone79324-77-934 % similar 4-Dimethylamino-2-methoxybenzaldehyde84562-48-134 % similar 6-Formyl-2,3-dimethoxybenzoic acid519-05-134 % similar (3-Formyl-4-methoxyphenyl)boronic acid121124-97-833 % similar 2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-433 % similar 2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-533 % similar 4-Methoxy-1-naphthaldehyde15971-29-633 % similar Fosbretabulin disodium168555-66-633 % similar 3,4,5-Trimethoxybenzeneboronic acid182163-96-833 % similar 3,4,5-Trimethoxybenzylamine18638-99-833 % similar 3,4,5-Trimethoxybenzonitrile1885-35-433 % similar Piperlongumine20069-09-433 % similar 3,4-Diethoxybenzaldehyde2029-94-933 % similar DMNB20357-25-933 % similar 4-Formyl-3-methoxybenzonitrile21962-45-833 % similar 2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-333 % similar 2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-333 % similar 4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-833 % similar Methyl 3-iodo-4-methoxybenzoate35387-93-033 % similar