Compounds similar to this structure
COc1ccc(C=O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-4-methylbenzaldehyde57295-30-456 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-556 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-456 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-956 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-855 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-255 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-955 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-555 % similar
2,5-Dimethoxyphenol18113-18-355 % similar
2-Methoxy-5-methylphenol1195-09-153 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-753 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-453 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-953 % similar
Acetovanillin881-68-553 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-651 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-351 % similar
5-Amino-2-methoxyphenol1687-53-251 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-951 % similar
5-Fluoro-2-methoxyphenol72955-97-651 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-751 % similar
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