Compounds similar to this structure
COC1=C(C=CC(=C1)C=O)OCC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzyloxy-4-methoxybenzoic acid58452-00-936 % similar
1,4-Dichloro-2-methoxybenzene1984-58-336 % similar
Dimethomorph110488-70-535 % similar
5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine870483-87-735 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-735 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-135 % similar
2-(Benzyloxy)benzaldehyde5896-17-335 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-835 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-135 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-835 % similar
Methyl eugenol93-15-235 % similar
5-Bromovanillin2973-76-435 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-035 % similar
5-Chloro-2-methoxybenzoic acid3438-16-235 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-135 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-335 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-835 % similar
4-Chloro-2-isocyanato-1-methoxybenzene55440-54-535 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-335 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-435 % similar
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