Compounds similar to this structure
O=Cc1ccc(F)c(Oc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-535 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-835 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-235 % similar
Ethylvanillin121-32-435 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-335 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-535 % similar
Diphenyl ether101-84-834 % similar
1,4-Benzenedicarboxaldehyde623-27-834 % similar
Cyfluthrin68359-37-534 % similar
1,3-Diphenoxybenzene3379-38-234 % similar
2,4,6-Trifluorobenzaldehyde58551-83-034 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-934 % similar
2-Chloro-6-fluorobenzaldehyde387-45-134 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-934 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-834 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-334 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-634 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-634 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-034 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-734 % similar
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