Compounds similar to this structure
O=Cc1ccc2c(c1)CCO2Edit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-5100 % similar
1,4-Benzodioxan-6-carboxaldehyde29668-44-865 % similar
4-Carboxaldehydebenzocyclobutene112892-88-355 % similar
Piperonal120-57-055 % similar
3,4-Diethoxybenzaldehyde2029-94-954 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-849 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-249 % similar
(2,3-Dihydro-1-benzofuran-5-yl)methanol103262-35-747 % similar
5-(2-Bromoethyl)-2,3-dihydrobenzofuran127264-14-647 % similar
2,3-Dihydrobenzofuran-5-sulfonyl Chloride115010-11-246 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-946 % similar
2,3-Dihydrobenzofuran-5-ylboronic acid227305-69-346 % similar
Ethylvanillin121-32-445 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-045 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-244 % similar
Dihydrobenzofuran496-16-244 % similar
Fluorene-2-carboxaldehyde30084-90-342 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-442 % similar
4-Ethoxybenzaldehyde10031-82-042 % similar
3-Ethoxybenzaldehyde22924-15-841 % similar
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