Compounds similar to this structure
O=Cc1ccc2c(c1)OCCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Methylenedioxycinnamic acid2373-80-040 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-840 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-640 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-440 % similar
Heliotropyl acetone3160-37-040 % similar
3-Bromo-4-methyl benzaldehyde36276-24-140 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-940 % similar
3-(Bromomethyl)benzaldehyde82072-23-940 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-540 % similar
Vanillin isobutyrate20665-85-440 % similar
4-(Pentyloxy)benzaldehyde5736-91-439 % similar
Myristicinaldehyde5780-07-439 % similar
3-Bromobenzaldehyde3132-99-839 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-839 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-739 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-939 % similar
4-Morpholinobenzaldehyde1204-86-039 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-739 % similar
2,3-Dihydrothieno(3,4-b)(1,4)dioxine-5-carbaldehyde204905-77-139 % similar
4-(Allyloxy)benzaldehyde40663-68-139 % similar
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