Compounds similar to this structure
N#Cc1ccc(C=O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trifluorobenzaldehyde58551-83-037 % similar
2,4,6-Trifluorobenzonitrile96606-37-037 % similar
2,4-Dichloro-5-fluorobenzonitrile128593-93-137 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-237 % similar
6-Hydroxy-2-naphthaldehyde78119-82-137 % similar
2-Chloro-3-fluorobenzonitrile874781-08-537 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-037 % similar
4-Fluoro-2-methoxybenzonitrile191014-55-837 % similar
3-Cyano-4-fluorophenylboronic acid214210-21-637 % similar
2-Cyano-5-fluorobenzyl bromide421552-12-737 % similar
2-Chloro-4-fluoro-3-methylbenzonitrile796600-15-237 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-236 % similar
4-Carboxaldehydebenzocyclobutene112892-88-336 % similar
Protocatechuic aldehyde139-85-536 % similar
3,4-Dimethylbenzaldehyde5973-71-736 % similar
3,4-Dichlorobenzaldehyde6287-38-336 % similar
3,4-Difluorobenzonitrile64248-62-036 % similar
3,4-Dibromobenzaldehyde74003-55-736 % similar
2-Amino-3-fluorobenzonitrile115661-37-536 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-236 % similar
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