Compounds similar to this structure
CC1=C(C(=C(C=C1)F)C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-methoxybenzaldehyde105728-90-337 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-937 % similar
2-Fluoro-6-methylbenzoyl chloride535961-78-537 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-537 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-937 % similar
2-Fluorotoluene95-52-336 % similar
3,4-Difluorobenzaldehyde34036-07-236 % similar
3,4-Dimethylbenzaldehyde5973-71-736 % similar
1-Fluoro-2-iodo-3-methylbenzene883502-14-536 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-036 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-636 % similar
1-Bromo-2-chloro-4-fluoro-3-methylbenzene203302-92-536 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-436 % similar
3-Fluorosalicylaldehyde394-50-336 % similar
4-Chloro-2-methylbenzaldehyde40137-29-936 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-736 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-836 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-136 % similar
3-Methylsalicylaldehyde824-42-036 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-936 % similar
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