Compounds similar to this structure
COc1ccc(C=O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methoxybenzaldehyde351-54-2100 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-575 % similar
Veratraldehyde120-14-968 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-964 % similar
3,4-Difluorobenzaldehyde34036-07-263 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-663 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-462 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-561 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-660 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-060 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-760 % similar
Isovanillin621-59-060 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-559 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-359 % similar
2,4-Difluoroanisole452-10-859 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-657 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-757 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-057 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-656 % similar
Vanillin121-33-556 % similar
Page 1 of 10