Compounds similar to this structure
CC1=C(C=CC=C1Cl)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-methoxybenzonitrile55877-79-737 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-637 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-336 % similar
3-Chlorobenzonitrile766-84-736 % similar
4-Chloro-3-fluorobenzonitrile110888-15-836 % similar
2-Amino-3-fluorobenzonitrile115661-37-536 % similar
3-Chloro-4-fluorobenzonitrile117482-84-536 % similar
5-Chloro-2-hydroxybenzonitrile13589-72-536 % similar
4-Fluoro-2-methylbenzonitrile147754-12-936 % similar
5-Bromo-2-methylbenzonitrile156001-51-336 % similar
4-Cyanoindole16136-52-036 % similar
4-Amino-3-chlorobenzonitrile21803-75-836 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-336 % similar
2-Amino-4-methylbenzonitrile26830-96-636 % similar
2-Amino-4-chlorobenzonitrile38487-86-436 % similar
2-Bromo-3-fluorobenzonitrile425379-16-436 % similar
2-Bromo-4-methylbenzonitrile42872-73-136 % similar
2-Bromo-5-methylbenzonitrile42872-83-336 % similar
5-Amino-2-methylbenzonitrile50670-64-936 % similar
3-Amino-4-chlorobenzonitrile53312-79-136 % similar
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