Compounds similar to this structure
N#Cc1ccc(Oc2ccc(Br)c(C=O)c2)cc1Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-9100 % similar
4-(4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile1217366-74-953 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-046 % similar
4-Cyanobenzaldehyde105-07-744 % similar
4-Formyl-3-methoxybenzonitrile21962-45-843 % similar
3-Fluoro-4-formylbenzonitrile105942-10-743 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-343 % similar
2-Bromobenzaldehyde6630-33-742 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-340 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-140 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-640 % similar
4-Bromo-3-fluorobenzonitrile133059-44-640 % similar
Crisaborole906673-24-338 % similar
3-Bromo-4-methoxybenzonitrile117572-79-937 % similar
4-Methoxybenzonitrile874-90-837 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-136 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-836 % similar
3-Cyanobenzaldehyde24964-64-536 % similar
3-Phenoxybenzaldehyde39515-51-036 % similar
3-Bromo-4-fluorobenzonitrile79630-23-236 % similar
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