Compounds similar to this structure
N#Cc1ccc(C=O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-fluorobenzaldehyde34328-61-533 % similar
2-Fluoro-5-iodobenzonitrile351003-36-633 % similar
3-(Trifluoromethyl)benzonitrile368-77-433 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-033 % similar
4-Bromo-3-methylbenzonitrile41963-20-633 % similar
3-Bromo-4-methylbenzonitrile42872-74-233 % similar
4-Amino-3-bromobenzonitrile50397-74-533 % similar
3-Amino-4-chlorobenzonitrile53312-79-133 % similar
4-Amino-2-fluorobenzonitrile53312-80-433 % similar
5-Amino-2-fluorobenzonitrile53312-81-533 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-733 % similar
5-Chloro-2-fluorobenzonitrile57381-34-733 % similar
4-Chloro-2-fluorobenzonitrile57381-51-833 % similar
3-Amino-4-methylbenzonitrile60710-80-733 % similar
2-Fluoro-5-methylbenzonitrile64113-84-433 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-033 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-933 % similar
4-Amino-3-methylbenzonitrile78881-21-733 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-933 % similar
2-Fluoro-4-methylbenzonitrile85070-67-333 % similar
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