Compounds similar to this structure
CC(C)(O)C#Cc1cccc(N)c1Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(3-Aminophenyl)-2-methyl-3-butyn-2-ol69088-96-6100 % similar
3-Aminobenzonitrile2237-30-144 % similar
3-Ethynylaniline54060-30-944 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-741 % similar
M-Phenylenediamine108-45-239 % similar
M-Toluidine108-44-136 % similar
3-Aminophenol591-27-536 % similar
2,5-Dimethyl-3-hexyne-2,5-diol142-30-335 % similar
M-Phenylenediamine hydrochloride541-69-535 % similar
3-Amino-N-methylbenzenemethanamine18759-96-134 % similar
3-(1-Hydroxyethyl)aniline2454-37-734 % similar
3-Chloroaniline108-42-933 % similar
3-(Methylthio)benzenamine1783-81-933 % similar
3-Aminobenzyl alcohol1877-77-633 % similar
3-Aminophenylboronic acid30418-59-833 % similar
3-Fluoroaniline372-19-033 % similar
m-Aminophenol hydrochloride51-81-033 % similar
M-Anisidine536-90-333 % similar
3-(1-Methylethyl)benzenamine5369-16-433 % similar
1,3-Phenylenediamine sulfate541-70-833 % similar
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