Compounds similar to this structure
O=Cc1ccc2c(c1)CCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-5100 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-865 % similar
4-Carboxaldehydebenzocyclobutene112892-88-355 % similar
Piperonal120-57-055 % similar
3,4-Diethoxybenzaldehyde2029-94-954 % similar
5-Bromo-2,3-dihydro-1-benzofuran66826-78-652 % similar
5-Fluoro-2,3-dihydrobenzofuran245762-35-050 % similar
2,3-Dihydro-1-benzofuran-5-amine42933-43-750 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-450 % 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-dihydro-1-benzofuran127264-14-647 % similar
2,3-Dihydro-1-benzofuran-5-ylmethanamine55745-74-947 % similar
2,3-Dihydrobenzofuran-5-sulfonyl Chloride115010-11-246 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-346 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-946 % similar
2,3-Dihydro-1-benzofuran-5-carbonyl chloride55745-71-646 % similar
2,3-Dihydrobenzo(b)furan-5-carboxylic acid76429-73-746 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-546 % similar
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