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-ylboronic acid227305-69-346 % similar
Veratraldehyde120-14-946 % 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
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-643 % similar
Fluorene-2-carboxaldehyde30084-90-342 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-442 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-842 % similar
4-Ethoxybenzaldehyde10031-82-042 % similar
3,4-Dibromobenzaldehyde74003-55-741 % similar
3-Ethoxybenzaldehyde22924-15-841 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-641 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-241 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-741 % similar
Isovanillin621-59-041 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-141 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-041 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-640 % similar
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