Compounds similar to this structure
COC1=CC(=CC(=C1OC)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxyterephthalaldehyde7310-97-644 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-444 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-344 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-843 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-243 % similar
Ethylvanillin121-32-443 % similar
4-Anisaldehyde123-11-543 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-543 % similar
Protocatechuic aldehyde139-85-543 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-943 % similar
3,4,5-Trimethoxycinnamic acid20329-98-043 % similar
3,4,5-Trimethoxycinnamic acid90-50-643 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-643 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-043 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-243 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-743 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-943 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-943 % similar
2-Methoxy-4-vinylphenol7786-61-043 % similar
Isoeugenol97-54-143 % similar
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