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.
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-536 % similar
4-(Phenylthio)benzaldehyde1208-88-436 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-936 % similar
4-Phenoxystyrene4973-29-936 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-336 % similar
3-Methylbenzaldehyde620-23-536 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-236 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-236 % similar
3-(Acetyloxy)benzaldehyde34231-78-236 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-336 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-036 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-735 % similar
1-Fluoro-4-phenoxybenzene330-84-735 % similar
2,6-Difluorobenzaldehyde437-81-035 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-435 % similar
2,5-Difluorobenzaldehyde2646-90-435 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-135 % similar
Fluorene-2-carboxaldehyde30084-90-335 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-435 % similar
6-Methoxy-2-naphthaldehyde3453-33-635 % similar
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