Compound database

Compounds similar to this structure

OOHOCOc1cccc(C=O)c1OEdit in Covalent

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

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4-Hydroxy-2-methylbenzaldehyde41438-18-036 % similar 3-(3-Methoxyphenyl)benzaldehyde126485-58-336 % similar 2,3-Dimethoxybenzoic acid1521-38-636 % similar 2,3-Difluoro-6-methoxybenzaldehyde187543-87-936 % similar 2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-236 % similar 2,6-Dihydroxybenzaldehyde387-46-235 % similar Tris(2-methoxyphenyl)phosphine4731-65-135 % similar 2,6-Dimethoxybenzonitrile16932-49-335 % similar 3-Methoxy-2-methylaniline19500-02-835 % similar 2,3-Dichloroanisole1984-59-435 % similar 2,6-Dimethoxybenzylamine20781-22-035 % similar 2,3-Dimethylanisole2944-49-235 % similar 2-Formylphenylboronic acid40138-16-735 % similar 2,3-Dimethoxytoluene4463-33-635 % similar 1-Bromo-2,3-dimethoxybenzene5424-43-135 % similar 2,3-Dimethoxyaniline6299-67-835 % similar 2,3-Dichlorobenzaldehyde6334-18-535 % similar Bis(2-methoxyphenyl)-oxophosphanium71360-04-835 % similar 2,3-Dimethoxyphenylboronic acid40972-86-935 % similar 2-Methoxybenzoic acid529-75-935 % similar