Compound database

Compounds similar to this structure

OOCC1=CC(=CC(=C1OC)C)C=OEdit in Covalent

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

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5-Bromo-2-methylbenzaldehyde90050-59-232 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-732 % similar 3,5-Bis(trifluoromethyl)benzaldehyde401-95-632 % similar 4,5-Dimethoxy-2-methylaniline41864-45-332 % similar 4-Vinylanisole637-69-432 % similar 2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-232 % similar 4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-732 % similar 4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-832 % similar 6-Formyl-2,3-dimethoxybenzoic acid519-05-132 % similar 5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-332 % similar 4-Iodo-2-methoxynicotinaldehyde158669-26-232 % similar 5-Fluoro-2-methoxynicotinaldehyde351410-62-332 % similar 5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-132 % similar Methyl 3-formylbenzoate52178-50-432 % similar 4-Dimethylamino-2-methoxybenzaldehyde84562-48-132 % similar Methyl 4-formylbenzoate1571-08-032 % similar 3-(3-Methylphenyl)benzaldehyde216443-78-632 % similar 5-Methoxypicolinaldehyde22187-96-832 % similar 6-Methoxy-2-pyridinecarboxaldehyde54221-96-432 % similar 3,5-Difluoro-4-hydroxybenzaldehyde118276-06-531 % similar