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-Methoxy-4-methylbenzaldehyde24973-22-646 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-446 % similar
4-Ethoxybenzaldehyde10031-82-045 % similar
4-Carboxaldehydebenzocyclobutene112892-88-345 % similar
1,4-Benzodioxan-6-amine22013-33-845 % similar
3,4-Ethylenedioxyiodobenzene57744-67-945 % similar
3,4-Dibromobenzaldehyde74003-55-745 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-245 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-945 % similar
Vanillin121-33-544 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-544 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-444 % similar
3-Ethoxybenzaldehyde22924-15-844 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-644 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-244 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-744 % similar
Isovanillin621-59-044 % similar
Isosafrole120-58-144 % similar
1,4-Benzenedicarboxaldehyde623-27-844 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-443 % similar
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