Compounds similar to this structure
COC1=C(C=CC(=C1)OCCCC(=O)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-133 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-433 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-833 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-433 % similar
5-Methoxyindole-3-carbaldehyde10601-19-133 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-533 % similar
4-Butoxybenzoic acid1498-96-033 % similar
2-(3-Methylphenoxy)acetic acid1643-15-833 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-033 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-433 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-333 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-233 % similar
(2,4-Dimethoxyphenyl)acetone831-29-833 % similar
2,6-Difluoro-4-methoxyphenylacetic acid886498-98-233 % similar
δ-Oxobenzenepentanoic acid1501-05-933 % similar
4-Methylbenzenebutanoic acid4521-22-633 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-133 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-033 % similar
(4-Methylphenoxy)acetic acid940-64-733 % similar
Monomethyl glutarate1501-27-533 % similar
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